Crystal structure of DDB1 in complex with XS445479. Determined by X-ray diffraction at 2.1 Å resolution. Released 30 Sept 2026.
Explore 37MF in 3D Show helices and sheets RCSB PDB PDBe
37MF contains 18 α-helices and 98 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 4-10 | 7 | 1 |
| β-strand | 17-21 | 5 | 2 |
| β-strand | 29-35 | 7 | 2 |
| β-strand | 38-44 | 7 | 2 |
| β-strand | 49-56 | 8 | 2 |
| β-strand | 61-67 | 7 | 3 |
| β-strand | 76-81 | 6 | 3 |
| β-strand | 85-94 | 10 | 3 |
| β-strand | 97-107 | 11 | 3 |
| β-strand | 115 | 1 | 4 |
| β-strand | 121-124 | 4 | 5 |
| β-strand | 130-134 | 5 | 5 |
| β-strand | 136 | 1 | 4 |
| β-strand | 139-144 | 6 | 5 |
| β-strand | 155-158 | 4 | 5 |
| β-strand | 164-169 | 6 | 6 |
| α-helix | 170 | 1 | |
| β-strand | 177-184 | 8 | 6 |
| β-strand | 187-196 | 10 | 6 |
| β-strand | 201-204 | 4 | 6 |
| β-strand | 210-211 | 2 | 6 |
| β-strand | 218-221 | 4 | 7 |
| α-helix | 222-223 | 2 | |
| β-strand | 229-232 | 4 | 7 |
| β-strand | 237-241 | 5 | 7 |
| β-strand | 244-248 | 5 | 7 |
| α-helix | 251-253 | 3 | |
| β-strand | 258-263 | 6 | 8 |
| β-strand | 270-275 | 6 | 8 |
| β-strand | 279-289 | 11 | 8 |
| β-strand | 295-307 | 13 | 8 |
| α-helix | 310-311 | 2 | |
| β-strand | 313-318 | 6 | 9 |
| β-strand | 321-325 | 5 | 9 |
| β-strand | 331-336 | 6 | 9 |
| α-helix | 337 | 1 | |
| β-strand | 347-353 | 7 | 9 |
| β-strand | 359-365 | 7 | 10 |
| β-strand | 374-379 | 6 | 10 |
| α-helix | 382-384 | 3 | |
| β-strand | 386-392 | 7 | 10 |
| β-strand | 394 | 1 | 11 |
| β-strand | 396-403 | 8 | 12 |
| β-strand | 409-413 | 5 | 13 |
| β-strand | 424-429 | 6 | 13 |
| β-strand | 432-439 | 8 | 13 |
| β-strand | 442-446 | 5 | 13 |
| β-strand | 457-463 | 7 | 14 |
| β-strand | 467-472 | 6 | 14 |
| β-strand | 476-480 | 5 | 14 |
| β-strand | 486-490 | 5 | 14 |
| α-helix | 496-498 | 3 | |
| β-strand | 500-503 | 4 | 15 |
| β-strand | 507-512 | 6 | 15 |
| β-strand | 515-522 | 8 | 15 |
| β-strand | 525-533 | 9 | 15 |
| β-strand | 538-542 | 5 | 16 |
| β-strand | 555-560 | 6 | 16 |
| β-strand | 565-570 | 6 | 16 |
| β-strand | 576-581 | 6 | 16 |
| β-strand | 588-596 | 9 | 17 |
| β-strand | 599-606 | 8 | 17 |
| β-strand | 610-616 | 7 | 17 |
| β-strand | 623-630 | 8 | 17 |
| β-strand | 637-643 | 7 | 18 |
| β-strand | 646-652 | 7 | 18 |
| β-strand | 657-662 | 6 | 18 |
| β-strand | 665-670 | 6 | 18 |
| β-strand | 671 | 1 | 11 |
| β-strand | 678-682 | 5 | 12 |
| β-strand | 690-694 | 5 | 12 |
| β-strand | 698-704 | 7 | 12 |
| β-strand | 710-716 | 7 | 10 |
| β-strand | 720-727 | 8 | 19 |
| α-helix | 728-730 | 3 | |
| β-strand | 732-743 | 12 | 19 |
| β-strand | 749-751 | 3 | 19 |
| α-helix | 756-758 | 3 | |
| β-strand | 762-765 | 4 | 19 |
| β-strand | 785-795 | 11 | 19 |
| β-strand | 801-806 | 6 | 19 |
| β-strand | 811-819 | 9 | 20 |
| β-strand | 828-835 | 8 | 20 |
| β-strand | 846-854 | 9 | 20 |
| β-strand | 857-866 | 10 | 20 |
| β-strand | 870-876 | 7 | 21 |
| β-strand | 879-884 | 6 | 21 |
| β-strand | 887-893 | 7 | 21 |
| β-strand | 899-905 | 7 | 21 |
| β-strand | 911-917 | 7 | 22 |
| β-strand | 920-925 | 6 | 22 |
| β-strand | 928 | 1 | 23 |
| β-strand | 930-936 | 7 | 22 |
| β-strand | 941-947 | 7 | 22 |
| β-strand | 952 | 1 | 23 |
| β-strand | 954-961 | 8 | 24 |
| β-strand | 964-969 | 6 | 24 |
| β-strand | 973-978 | 6 | 24 |
| α-helix | 986-989 | 4 | |
| β-strand | 991 | 1 | 22 |
| β-strand | 993-999 | 7 | 24 |
| β-strand | 1004-1009 | 6 | 1 |
| β-strand | 1024-1032 | 9 | 1 |
| β-strand | 1037-1043 | 7 | 1 |
| α-helix | 1045-1061 | 17 | |
| α-helix | 1063-1064 | 2 | |
| α-helix | 1065-1067 | 3 | |
| α-helix | 1070-1074 | 5 | |
| β-strand | 1076-1077 | 2 | 25 |
| β-strand | 1082-1083 | 2 | 25 |
| β-strand | 1086 | 1 | 24 |
| β-strand | 1088-1090 | 3 | 1 |
| α-helix | 1091-1095 | 5 | |
| α-helix | 1096-1099 | 4 | |
| α-helix | 1102-1109 | 8 | |
| α-helix | 1126-1137 | 12 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| DNA damage-binding protein 1 | A | protein | 1142 | Homo sapiens | Q16531 (AlphaFold model) |
| UNK | B | protein | 4 | Homo sapiens |
>37MF_1 DNA damage-binding protein 1 (chains A) GSMSYNYVVTAQKPTAVNGCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMY GKIAVMELFRPKGESKDLLFILTAKYNACILEYKQSGESIDIITRAHGNVQDRIGRPSET GIIGIIDPECRMIGLRLYDGLFKVIPLDRDNKELKAFNIRLEELHVIDVKFLYGCQAPTI CFVYQDPQGRHVKTYEVSLREKEFNKGPWKQENVEAEASMVIAVPEPFGGAIIIGQESIT YHNGDKYLAIAPPIIKQSTIVCHNRVDPNGSRYLLGDMEGRLFMLLLEKEEQMDGTVTLK DLRVELLGETSIAECLTYLDNGVVFVGSRLGDSQLVKLNVDSNEQGSYVVAMETFTNLGP IVDMCVVDLERQGQGQLVTCSGAFKEGSLRIIRNGIGIHEHASIDLPGIKGLWPLRSDPN RETDDTLVLSFVGQTRVLMLNGEEVEETELMGFVDDQQTFFCGNVAHQQLIQITSASVRL VSQEPKALVSEWKEPQAKNISVASCNSSQVVVAVGRALYYLQIHPQELRQISHTEMEHEV ACLDITPLGDSNGLSPLCAIGLWTDISARILKLPSFELLHKEMLGGEIIPRSILMTTFES SHYLLCALGDGALFYFGLNIETGLLSDRKKVTLGTQPTVLRTFRSLSTTNVFACSDRPTV IYSSNHKLVFSNVNLKEVNYMCPLNSDGYPDSLALANNSTLTIGTIDEIQKLHIRTVPLY ESPRKICYQEVSQCFGVLSSRIEVQDTSGGTTALRPSASTQALSSSVSSSKLFSSSTAPH ETSFGEEVEVHNLLIIDQHTFEVLHAHQFLQNEYALSLVSCKLGKDPNTYFIVGTAMVYP EEAEPKQGRIVVFQYSDGKLQTVAEKEVKGAVYSMVEFNGKLLASINSTVRLYEWTTEKE LRTECNHYNNIMALYLKTKGDFILVGDLMRSVLLLAYKPMEGNFEEIARDFNPNWMSAVE ILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVMQNLG ETSTPTQGSVLFGTVNGMIGLVTSLSESWYNLLLDMQNRLNKVIKSVGKIEHSFWRSFHT ERKTEPATGFIDGDLIESFLDISRPKMQEVVANLQYDDGSGMKREATADDLIKVVEELTR IH
>37MF_2 UNK (chains B) XXXX
| ID | Name | Formula | Copies |
|---|---|---|---|
| A1DPN | 1-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]-3-chloro-5-(trifluoromethyl)pyridin-2… | C16 H11 Cl F3 N3 O2 | 1 |
| TLA | L(+)-tartaric acid | C4 H6 O6 | 4 |
Water and common crystallization additives (UNX, EDO) are not listed.
Crystal structure of DDB1 in complex with XS445479. Zeng, H., Ahmad, H., Wang, X. et al. To be published.
Other PDB entries of the same protein (UniProt Q16531 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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