8OOD: Human DCAF1 WD40 repeats

Crystal structure of human DCAF1 WD40 repeats (Q1250L) in complex with compound 15. Determined by X-ray diffraction at 1.5 Å resolution. Released 24 May 2023.

Method
X-ray diffraction
Resolution
1.5 Å
Organism
Homo sapiens
Chains
1
Atoms
3,022
Mol. weight
43.87 kDa
Ligands
MG, VY3
Released
24 May 2023

Explore 8OOD in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

8OOD contains 3 α-helices and 28 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.

Chain A: 3 helices, 28 β-strands

ElementResiduesLengthSheet
β-strand1081-108771
β-strand1096-110162
β-strand1107-111262
β-strand1116-112162
β-strand1127-113262
β-strand1138-114363
β-strand1149-115463
β-strand1161-116553
β-strand1171-117663
β-strand1181-118444
β-strand1191-119664
β-strand1199-120464
β-strand1210-121454
β-strand1229-123025
β-strand1236-123945
β-strand1242-124545
β-strand1250-125455
α-helix1255-12573
β-strand1265-126626
β-strand1272-127546
β-strand1278-128146
β-strand1287-129046
α-helix1292-12943
β-strand1297-130157
β-strand1307-131377
α-helix13141
β-strand1330-133897
β-strand1344-134967
β-strand1353-135971
β-strand1365-137171
β-strand1382-138871

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
DDB1- and CUL4-associated factor 1Aprotein367Homo sapiensQ9Y4B6 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>8OOD_1 DDB1- and CUL4-associated factor 1 (chains A)
GGGREPKQRRQAPINFTSRLNRRASFPKYGGVDGGCFDRHLIFSRFRPISVFREANEDES
GFTCCAFSARERFLMLGTCTGQLKLYNVFSGQEEASYNCHNSAITHLEPSRDGSLLLTSA
TWSQPLSALWGMKSVFDMKHSFTEDHYVEFSKHSQDRVIGTKGDIAHIYDIQTGNKLLTL
FNPDLANNYKRNCATFNPTDDLVLNDGVLWDVRSALAIHKFDKFNMNISGVFHPNGLEVI
INTEIWDLRTFHLLHTVPALDQCRVVFNHTGTVMYGAMLQADDEDDLMEERMKSPFGSSF
RTFNATDYKPIATIDVKRNIFDLCTDTKDCYLAVIENQGSMDALNMDTVCRLYEVGRQRL
AEDEDEE

Ligands and cofactors

IDNameFormulaCopies
MGMagnesium ionMg1
VY3~{N}-[2-[2-[2-[2-[2-[2-[3-[4-[4-(2-azanylethylamino)-2-[1-(4-chlorophenyl)cyclo…C42 H62 Cl N7 O82

Water and common crystallization additives (ACT, EDO) are not listed.

Primary citation

Reinstating targeted protein degradation with DCAF1 PROTACs in CRBN PROTAC resistant settings. Schroder, M., Renatus, M., Thoma, C.R. bioRxiv (2023). DOI 10.1101/2023.04.09.536153

Other PDB entries of the same protein (UniProt Q9Y4B6 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

About this viewer

MolViewer shows 8OOD directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.