Structure of PDB 7r9p Chain A Binding Site BS01
Receptor Information
>7r9p Chain A (length=287) Species:
9606
(Homo sapiens) [
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DPDIFNRDPRDHYDLLQRLGGGTYGEVFKARDKVSGDLVALKMVKMDDVS
TLQKEILILKTCRHANIVAYHGSYLWLQKLWICMEFCGAGSLQDIYQVTG
SLSELQISYVCREVLQGLAYLHSQKKIHRDIKGANILINDAGEVRLADFG
ISAQIGAELARRLEFIGTPYWMAPEVAAVALKGGYNELCDIWSLGITAIE
LAELQPPLFDVHPLRVLFLMTKSGYQPPRLKEKGKWSAAFHNFIKVTLTK
SPKKRPSATKMLSHQLVSQPGLNRGLILDLLDKLKNG
Ligand information
Ligand ID
2WI
InChI
InChI=1S/C19H19FN4O/c1-10-12(8-22-17-15(10)19(6-7-19)9-23-17)11-4-5-13(21)14(16(11)20)18(25)24(2)3/h4-5,8-9H,6-7,21H2,1-3H3
InChIKey
MPBBKYMTAPEIGF-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CN(C)C(=O)c1c(N)ccc(c1F)c2cnc3N=CC4(CC4)c3c2C
OpenEye OEToolkits 2.0.7
Cc1c(cnc2c1C3(CC3)C=N2)c4ccc(c(c4F)C(=O)N(C)C)N
ACDLabs 12.01
CN(C)C(=O)c1c(N)ccc(c2cnc3N=CC4(CC4)c3c2C)c1F
Formula
C19 H19 F N4 O
Name
6-amino-2-fluoro-N,N-dimethyl-3-(4'-methylspiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridin]-5'-yl)benzamide
ChEMBL
DrugBank
ZINC
PDB chain
7r9p Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7r9p
Discovery of Spiro-azaindoline Inhibitors of Hematopoietic Progenitor Kinase 1 (HPK1).
Resolution
2.27 Å
Binding residue
(original residue number in PDB)
L23 G24 Y28 A44 M91 E92 C94 G95 G97 D101 L144
Binding residue
(residue number reindexed from 1)
L19 G20 Y24 A40 M84 E85 C87 G88 G90 D94 L137
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7r9p
,
PDBe:7r9p
,
PDBj:7r9p
PDBsum
7r9p
PubMed
35059127
UniProt
Q92918
|M4K1_HUMAN Mitogen-activated protein kinase kinase kinase kinase 1 (Gene Name=MAP4K1)
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