Structure of PDB 4x2g Chain A Binding Site BS01
Receptor Information
>4x2g Chain A (length=303) Species:
9606
(Homo sapiens) [
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GTIARTIVLQESIGKGRFGEVWRGKWRGEEVAVKIFSSREERSWFREAEI
YQTVMLRHENILGFIAADNKDNGTWTQLWLVSDYHEHGSLFDYLNRYTVT
VEGMIKLALSTASGLAHLHMEIVGTQGKPAIAHRDLKSKNILVKKNGTCC
IADLGLAVRHDSATDTIDIAPNHRVGTKRYMAPEVLDDSINMKHFESFKR
ADIYAMGLVFWEIARRCSIGGIHEDYQLPYYDLVPSDPSVEEMRKVVCEQ
KLRPNIPNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ
EGI
Ligand information
Ligand ID
3WK
InChI
InChI=1S/C13H11N5O/c14-8-1-3-9(4-2-8)18-13-11-10(19)5-6-15-12(11)16-7-17-13/h1-4,6-7H,5,14H2,(H,16,17,18)
InChIKey
FWUUBTREFIXWHX-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C1c2c(ncnc2N=CC1)Nc3ccc(N)cc3
OpenEye OEToolkits 1.9.2
c1cc(ccc1N)Nc2c3c(ncn2)N=CCC3=O
CACTVS 3.385
Nc1ccc(Nc2ncnc3N=CCC(=O)c23)cc1
Formula
C13 H11 N5 O
Name
4-[(4-aminophenyl)amino]pyrido[2,3-d]pyrimidin-5(6H)-one
ChEMBL
DrugBank
ZINC
ZINC000263620444
PDB chain
4x2g Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
4x2g
Selection of fragments for kinase inhibitor design: decoration is key.
Resolution
1.51 Å
Binding residue
(original residue number in PDB)
I211 A230 L260 D281 Y282 H283 S287 D290 L340
Binding residue
(residue number reindexed from 1)
I13 A32 L62 D83 Y84 H85 S89 D92 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:4x2g
,
PDBe:4x2g
,
PDBj:4x2g
PDBsum
4x2g
PubMed
25437144
UniProt
P36897
|TGFR1_HUMAN TGF-beta receptor type-1 (Gene Name=TGFBR1)
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