Structure of PDB 8oo5 Chain P Binding Site BS01
Receptor Information
>8oo5 Chain P (length=300) Species:
9606
(Homo sapiens) [
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FRPISVFREANEDESGFTCCAFSARERFLMLGTCTGQLKLYNVFSGQEEA
SYNCHNSAITHLEPSRDGSLLLTSATWSQPLSALWGMKSVFDMKHSFTED
HYVEFSKHSQDRVIGTKGDIAHIYDIQTGNKLLTLFNPDLANNYKRNCAT
FNPTDDLVLNDGVLWDVRSALAIHKFDKFNMNISGVFHPNGLEVIINTEI
WDLRTFHLLHTVPALDQCRVVFNHTGTVMYGAMLQAKSPFGSSFRTFNAT
DYKPIATIDVKRNIFDLCTDTKDCYLAVIENQGSMDALNMDTVCRLYEVG
Ligand information
Ligand ID
VUF
InChI
InChI=1S/C28H35ClN6O/c1-20(36)34-15-17-35(18-16-34)23-9-10-24-25(19-23)32-27(33-26(24)31-14-13-30)28(11-3-2-4-12-28)21-5-7-22(29)8-6-21/h5-10,19H,2-4,11-18,30H2,1H3,(H,31,32,33)
InChIKey
GGEKTDCCHNVLNE-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CC(=O)N1CCN(CC1)c2ccc3c(c2)nc(nc3NCCN)C4(CCCCC4)c5ccc(cc5)Cl
CACTVS 3.385
CC(=O)N1CCN(CC1)c2ccc3c(NCCN)nc(nc3c2)C4(CCCCC4)c5ccc(Cl)cc5
Formula
C28 H35 Cl N6 O
Name
1-[4-[4-(2-azanylethylamino)-2-[1-(4-chlorophenyl)cyclohexyl]quinazolin-7-yl]piperazin-1-yl]ethanone
ChEMBL
DrugBank
ZINC
PDB chain
8oo5 Chain P Residue 1401 [
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Receptor-Ligand Complex Structure
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PDB
8oo5
Reinstating targeted protein degradation with DCAF1 PROTACs in CRBN PROTAC resistant settings
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
T1139 H1140 Y1181 R1298 L1313 P1329 F1330 F1355 D1356
Binding residue
(residue number reindexed from 1)
T60 H61 Y102 R219 L234 P239 F240 F265 D266
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:8oo5
,
PDBe:8oo5
,
PDBj:8oo5
PDBsum
8oo5
PubMed
UniProt
Q9Y4B6
|DCAF1_HUMAN DDB1- and CUL4-associated factor 1 (Gene Name=DCAF1)
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