Crystal structure of insulin receptor kinase domain in complex with cis-(R)-7-(3-(azetidin-1-ylmethyl)cyclobutyl)-5-(3-((tetrahydro-2H-pyran-2-yl)methoxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Determined by X-ray diffraction at 1.79 Å resolution. Released 13 Apr 2016.
Explore 5HHW in 3D Show helices and sheets RCSB PDB PDBe
5HHW contains 21 α-helices and 12 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 |
|---|---|---|---|
| α-helix | 1007-1009 | 3 | |
| β-strand | 1017 | 1 | 1 |
| α-helix | 1020-1022 | 3 | |
| β-strand | 1023-1031 | 9 | 1 |
| β-strand | 1036-1046 | 11 | 1 |
| β-strand | 1049-1058 | 10 | 1 |
| α-helix | 1065-1078 | 14 | |
| β-strand | 1086 | 1 | 2 |
| α-helix | 1087-1088 | 2 | |
| β-strand | 1089-1093 | 5 | 1 |
| β-strand | 1100-1104 | 5 | 1 |
| β-strand | 1110 | 1 | 2 |
| α-helix | 1111-1117 | 7 | |
| α-helix | 1129 | 1 | |
| α-helix | 1131-1132 | 2 | |
| α-helix | 1133-1152 | 20 | |
| α-helix | 1162-1164 | 3 | |
| β-strand | 1165-1167 | 3 | 2 |
| β-strand | 1173-1175 | 3 | 2 |
| β-strand | 1190-1192 | 3 | 3 |
| β-strand | 1196-1198 | 3 | 3 |
| α-helix | 1200-1202 | 3 | |
| α-helix | 1205-1210 | 6 | |
| α-helix | 1215-1231 | 17 | |
| α-helix | 1234-1235 | 2 | |
| α-helix | 1242-1250 | 9 | |
| α-helix | 1255-1258 | 4 | |
| α-helix | 1263-1272 | 10 | |
| α-helix | 1277-1279 | 3 | |
| α-helix | 1281-1282 | 2 | |
| α-helix | 1283-1290 | 8 | |
| α-helix | 1291-1293 | 3 | |
| α-helix | 1298-1301 | 4 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Insulin receptor | A | protein | 307 | Homo sapiens | P06213 (AlphaFold model) |
>5HHW_1 Insulin receptor (chains A) MVFPSSVYVPDEWEVSREKITLLRELGQGSFGMVYEGNARDIIKGEAETRVAVKTVNESA SLRERIEFLNEASVMKGFTCHHVVRLLGVVSKGQPTLVVMELMAHGDLKSYLRSLRPEAE NNPGRPPPTLQEMIQMAAEIADGMAYLNAKKFVHRNLAARNCMVAHDFTVKIGDFGMTRD IYETDYYRKGGKGLLPVRWMAPESLKDGVFTTSSDMWSFGVVLWEITSLAEQPYQGLSNE QVLKFVMDGGYLDQPDNCPERVTDLMRMCWQFNPKMRPTFLEIVNLLKDDLHPSFPEVSF FHSEENK
| ID | Name | Formula | Copies |
|---|---|---|---|
| 60O | 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-[3-[[(2~{R})-oxan-2-yl]methoxy]phenyl]p… | C26 H33 N5 O2 | 1 |
Water and common crystallization additives (EDO) are not listed.
Identification of a 5-[3-phenyl-(2-cyclic-ether)-methylether]-4-aminopyrrolo[2,3-d]pyrimidine series of IGF-1R inhibitors. Stauffer, F., Cowan-Jacob, S.W., Scheufler, C. et al. Bioorg Med Chem Lett (2016) 26:2065-2067. DOI 10.1016/j.bmcl.2016.02.074 · PubMed
Other PDB entries of the same protein (UniProt P06213 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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