Structure of PDB 8wy7 Chain C Binding Site BS01
Receptor Information
>8wy7 Chain C (length=109) Species:
9606
(Homo sapiens) [
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RQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDM
GTIKKRLENNYYWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLF
LQKINELPT
Ligand information
Ligand ID
XHN
InChI
InChI=1S/C31H38FN3O5/c1-18-12-21(32)13-19(2)30(18)40-27-11-6-20(31(3,4)39)14-24(27)25-17-35(5)29(38)15-26(25)33-16-28(37)34-22-7-9-23(36)10-8-22/h6,11-15,17,22-23,33,36,39H,7-10,16H2,1-5H3,(H,34,37)/t22-,23-
InChIKey
AYFFWGHTVVFMSI-YHBQERECSA-N
SMILES
Software
SMILES
CACTVS 3.385
CN1C=C(C(=CC1=O)NCC(=O)N[CH]2CC[CH](O)CC2)c3cc(ccc3Oc4c(C)cc(F)cc4C)C(C)(C)O
OpenEye OEToolkits 2.0.7
Cc1cc(cc(c1Oc2ccc(cc2C3=CN(C(=O)C=C3NCC(=O)NC4CCC(CC4)O)C)C(C)(C)O)C)F
CACTVS 3.385
CN1C=C(C(=CC1=O)NCC(=O)N[C@@H]2CC[C@@H](O)CC2)c3cc(ccc3Oc4c(C)cc(F)cc4C)C(C)(C)O
Formula
C31 H38 F N3 O5
Name
2-[[5-[2-(4-fluoranyl-2,6-dimethyl-phenoxy)-5-(2-oxidanylpropan-2-yl)phenyl]-1-methyl-2-oxidanylidene-pyridin-4-yl]amino]-~{N}-(4-oxidanylcyclohexyl)ethanamide
ChEMBL
DrugBank
ZINC
PDB chain
8wy7 Chain C Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8wy7
Discovery of Novel Phenoxyaryl Pyridones as Bromodomain and Extra-Terminal Domain (BET) Inhibitors with High Selectivity for the Second Bromodomain (BD2) to Potentially Treat Acute Myeloid Leukemia.
Resolution
2.83 Å
Binding residue
(original residue number in PDB)
F83 L94 N140 I146
Binding residue
(residue number reindexed from 1)
F26 L37 N83 I89
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8wy7
,
PDBe:8wy7
,
PDBj:8wy7
PDBsum
8wy7
PubMed
38175809
UniProt
O60885
|BRD4_HUMAN Bromodomain-containing protein 4 (Gene Name=BRD4)
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