Structure of PDB 7f8h Chain B Binding Site BS01
Receptor Information
>7f8h Chain B (length=257) Species:
9606
(Homo sapiens) [
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NEIERVFVWDLDETIIIFHSLLTGTFASRYGKDTTTSVRIGLMMEEMIFN
LADTHLFFNDLEDCDQIHVDDVSSDDNGQDLSTYNFSADGFHVDWMRKLA
FRYRRVKEMYNTYKNNVGGLIGTPKRETWLQLRAELEALTDLWLTHSLKA
LNLINSRPNCVNVLVTTTQLIPALAKVLLYGLGSVFPIENIYSATKTGKE
SCFERIMQRFGRKAVYVVIGDGVEEEQGAKKHNMPFWRISCHADLEALRH
ALELEYL
Ligand information
Ligand ID
1SI
InChI
InChI=1S/C17H12FN3O2S/c18-13-5-3-4-12(10-13)17(22)21-20-11-14-7-8-16(23-14)24-15-6-1-2-9-19-15/h1-11H,(H,21,22)/b20-11+
InChIKey
VDKNIVFIPSLUFD-RGVLZGJSSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1ccnc(c1)Sc2ccc(o2)C=NNC(=O)c3cccc(c3)F
CACTVS 3.385
Fc1cccc(c1)C(=O)NN=Cc2oc(Sc3ccccn3)cc2
OpenEye OEToolkits 2.0.7
c1ccnc(c1)Sc2ccc(o2)/C=N/NC(=O)c3cccc(c3)F
CACTVS 3.385
Fc1cccc(c1)C(=O)N/N=C/c2oc(Sc3ccccn3)cc2
Formula
C17 H12 F N3 O2 S
Name
3-fluoranyl-~{N}-[(~{E})-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide
ChEMBL
CHEMBL4530754
DrugBank
ZINC
PDB chain
7f8h Chain B Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
7f8h
Structure-activity relationship studies of allosteric inhibitors of EYA2 tyrosine phosphatase.
Resolution
3.3 Å
Binding residue
(original residue number in PDB)
T278 I279 F282 F290 Y294 L420 T421 D422 W424 L425 Y461
Binding residue
(residue number reindexed from 1)
T14 I15 F18 F26 Y30 L139 T140 D141 W143 L144 Y180
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.3.48
: protein-tyrosine-phosphatase.
Gene Ontology
Molecular Function
GO:0004725
protein tyrosine phosphatase activity
Biological Process
GO:0007275
multicellular organism development
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Molecular Function
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Biological Process
External links
PDB
RCSB:7f8h
,
PDBe:7f8h
,
PDBj:7f8h
PDBsum
7f8h
PubMed
34761455
UniProt
O00167
|EYA2_HUMAN Eyes absent homolog 2 (Gene Name=EYA2)
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