Structure of PDB 4x0m Chain A Binding Site BS01
Receptor Information
>4x0m Chain A (length=303) Species:
9606
(Homo sapiens) [
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GTIARTIVLQESIGKGRFGEVWRGKWRGEEVAVKIFSSREERSWFREAEI
YQTVMLRHENILGFIAADNKDNGTWTQLWLVSDYHEHGSLFDYLNRYTVT
VEGMIKLALSTASGLAHLHMEIVGTQGKPAIAHRDLKSKNILVKKNGTCC
IADLGLAVRHDSATDTIDIAPNHRVGTKRYMAPEVLDDSINMKHFESFKR
ADIYAMGLVFWEIARRCSIGGIHEDYQLPYYDLVPSDPSVEEMRKVVCEQ
KLRPNIPNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ
EGI
Ligand information
Ligand ID
3WA
InChI
InChI=1S/C7H6N4O/c8-6-5-4(12)1-2-9-7(5)11-3-10-6/h1-3H,(H3,8,9,10,11,12)
InChIKey
BGXMRRHONOWTLI-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Nc1ncnc2NC=CC(=O)c12
ACDLabs 12.01
O=C2c1c(ncnc1N)NC=C2
OpenEye OEToolkits 1.9.2
c1nc(c2c(n1)NC=CC2=O)N
Formula
C7 H6 N4 O
Name
4-aminopyrido[2,3-d]pyrimidin-5(8H)-one
ChEMBL
CHEMBL122927
DrugBank
ZINC
ZINC000000167708
PDB chain
4x0m Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
4x0m
Selection of fragments for kinase inhibitor design: decoration is key.
Resolution
1.68 Å
Binding residue
(original residue number in PDB)
I211 A230 Y282 H283 L340
Binding residue
(residue number reindexed from 1)
I13 A32 Y84 H85 L142
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D333 K335 N338 D351 T375
Catalytic site (residue number reindexed from 1)
D135 K137 N140 D153 T177
Enzyme Commision number
2.7.11.30
: receptor protein serine/threonine kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0004675
transmembrane receptor protein serine/threonine kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
GO:0007178
cell surface receptor protein serine/threonine kinase signaling pathway
Cellular Component
GO:0016020
membrane
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Cellular Component
External links
PDB
RCSB:4x0m
,
PDBe:4x0m
,
PDBj:4x0m
PDBsum
4x0m
PubMed
25437144
UniProt
P36897
|TGFR1_HUMAN TGF-beta receptor type-1 (Gene Name=TGFBR1)
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