Structure of PDB 4oq5 Chain E Binding Site BS01
Receptor Information
>4oq5 Chain E (length=151) Species:
9606
(Homo sapiens) [
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MDLYRQSLEIISRYLREQATGAKDTKPMGRSGATSRKALETLRRVGDGVQ
RNHETAFQGMLRKLDIKNEDDVKSLSRVMIHVFSDGVTNWGRIVTLISFG
AFVAKHLKTINQESCIEPLAESITDVLVRTKRDWLVKQRGWDGFVEFFHV
E
Ligand information
Ligand ID
2UU
InChI
InChI=1S/C30H23NO5S/c1-20-11-17-26(27-10-6-5-9-25(20)27)21-12-18-28(30(32)33)29(19-21)31-37(34,35)24-15-13-23(14-16-24)36-22-7-3-2-4-8-22/h2-19,31H,1H3,(H,32,33)
InChIKey
DEQMGQKUTHTLOR-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1ccc(c2c1cccc2)c3ccc(c(c3)NS(=O)(=O)c4ccc(cc4)Oc5ccccc5)C(=O)O
CACTVS 3.385
Cc1ccc(c2ccc(C(O)=O)c(N[S](=O)(=O)c3ccc(Oc4ccccc4)cc3)c2)c5ccccc15
ACDLabs 12.01
O=S(=O)(Nc3cc(c2c1ccccc1c(cc2)C)ccc3C(=O)O)c5ccc(Oc4ccccc4)cc5
Formula
C30 H23 N O5 S
Name
4-(4-methylnaphthalen-1-yl)-2-{[(4-phenoxyphenyl)sulfonyl]amino}benzoic acid
ChEMBL
CHEMBL3126304
DrugBank
ZINC
ZINC000098208300
PDB chain
4oq5 Chain E Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4oq5
Fragment-based discovery of potent inhibitors of the anti-apoptotic MCL-1 protein.
Resolution
2.86 Å
Binding residue
(original residue number in PDB)
M231 L235 M250 V253 F254 R263 T266 L267 F270
Binding residue
(residue number reindexed from 1)
M60 L64 M79 V82 F83 R92 T95 L96 F99
Annotation score
1
Binding affinity
BindingDB: IC50=500nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0042981
regulation of apoptotic process
View graph for
Biological Process
External links
PDB
RCSB:4oq5
,
PDBe:4oq5
,
PDBj:4oq5
PDBsum
4oq5
PubMed
24582986
UniProt
Q07820
|MCL1_HUMAN Induced myeloid leukemia cell differentiation protein Mcl-1 (Gene Name=MCL1)
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