Structure of PDB 8ood Chain A Binding Site BS03
Receptor Information
>8ood Chain A (length=300) Species:
9606
(Homo sapiens) [
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FRPISVFREANEDESGFTCCAFSARERFLMLGTCTGQLKLYNVFSGQEEA
SYNCHNSAITHLEPSRDGSLLLTSATWSQPLSALWGMKSVFDMKHSFTED
HYVEFSKHSQDRVIGTKGDIAHIYDIQTGNKLLTLFNPDLANNYKRNCAT
FNPTDDLVLNDGVLWDVRSALAIHKFDKFNMNISGVFHPNGLEVIINTEI
WDLRTFHLLHTVPALDQCRVVFNHTGTVMYGAMLQAMKSPFGSSFRTFNA
TDYKPIATIDVKRNIFDLCTDTKDCYLAVIENQGSMDALNMDTVCRLYEV
Ligand information
Ligand ID
VY3
InChI
InChI=1S/C42H62ClN7O8/c1-33(51)45-15-21-54-23-25-56-27-29-58-31-30-57-28-26-55-24-22-53-20-10-39(52)50-18-16-49(17-19-50)36-8-9-37-38(32-36)47-41(48-40(37)46-14-13-44)42(11-2-3-12-42)34-4-6-35(43)7-5-34/h4-9,32H,2-3,10-31,44H2,1H3,(H,45,51)(H,46,47,48)
InChIKey
DKUYAWVMZOOWFE-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)N1CCN(CC1)c2ccc3c(NCCN)nc(nc3c2)C4(CCCC4)c5ccc(Cl)cc5
OpenEye OEToolkits 2.0.7
CC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)N1CCN(CC1)c2ccc3c(c2)nc(nc3NCCN)C4(CCCC4)c5ccc(cc5)Cl
Formula
C42 H62 Cl N7 O8
Name
~{N}-[2-[2-[2-[2-[2-[2-[3-[4-[4-(2-azanylethylamino)-2-[1-(4-chlorophenyl)cyclopentyl]quinazolin-7-yl]piperazin-1-yl]-3-oxidanylidene-propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamide
ChEMBL
DrugBank
ZINC
PDB chain
8ood Chain A Residue 1510 [
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Receptor-Ligand Complex Structure
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PDB
8ood
Reinstating targeted protein degradation with DCAF1 PROTACs in CRBN PROTAC resistant settings
Resolution
1.497 Å
Binding residue
(original residue number in PDB)
F1107 L1117 E1128 A1129 S1130 M1166 S1168 V1169
Binding residue
(residue number reindexed from 1)
F28 L38 E49 A50 S51 M87 S89 V90
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Biological Process
GO:0016567
protein ubiquitination
View graph for
Biological Process
External links
PDB
RCSB:8ood
,
PDBe:8ood
,
PDBj:8ood
PDBsum
8ood
PubMed
UniProt
Q9Y4B6
|DCAF1_HUMAN DDB1- and CUL4-associated factor 1 (Gene Name=DCAF1)
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