Structure of PDB 8bom Chain A Binding Site BS01
Receptor Information
>8bom Chain A (length=267) Species:
9606
(Homo sapiens) [
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TTEIHPSCVTRQKVIGAGEFGEVYKGMLKEVPVAIKTLKAGYTEKQRVDF
LGEAGIMGQFSHHNIIRLEGVISKYKPMMIITEYMENGALDKFLREKDGE
FSVLQLVGMLRGIAAGMKYLANMNYVHRDLAARNILVNSNLVCKVSDFGL
PIRWTAPEAISYRKFTSASDVWSFGIVMWEVMTYGERPYWELSNHEVMKA
INDGFRLPTPMDCPSAIYQLMMQCWQQERARRPKFADIVSILDKLIRAPD
SLKTLADFDPRVSIRLP
Ligand information
Ligand ID
QU6
InChI
InChI=1S/C26H23N7O2/c1-16-9-10-17(26(34)29-19-7-4-8-20(13-19)35-3)12-22(16)30-24-21-15-28-33(2)25(21)32-23(31-24)18-6-5-11-27-14-18/h4-15H,1-3H3,(H,29,34)(H,30,31,32)
InChIKey
AWTFDMFFAXABDI-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 3.1.0.0
Cc1ccc(cc1Nc2c3cnn(c3nc(n2)c4cccnc4)C)C(=O)Nc5cccc(c5)OC
CACTVS 3.385
COc1cccc(NC(=O)c2ccc(C)c(Nc3nc(nc4n(C)ncc34)c5cccnc5)c2)c1
Formula
C26 H23 N7 O2
Name
~{N}-(3-methoxyphenyl)-4-methyl-3-[(1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide
ChEMBL
DrugBank
ZINC
PDB chain
8bom Chain A Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
8bom
Optimization of the Lead Compound NVP-BHG712 as a Colorectal Cancer Inhibitor.
Resolution
1.12 Å
Binding residue
(original residue number in PDB)
V627 A644 E663 M667 F670 I676 I690 T692 Y694 Y735 L746 S756 D757 F758
Binding residue
(residue number reindexed from 1)
V23 A34 E53 M57 F60 I66 I80 T82 Y84 Y125 L136 S146 D147 F148
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.10.1
: receptor protein-tyrosine kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0004713
protein tyrosine kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:8bom
,
PDBe:8bom
,
PDBj:8bom
PDBsum
8bom
PubMed
36799129
UniProt
P29317
|EPHA2_HUMAN Ephrin type-A receptor 2 (Gene Name=EPHA2)
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