Structure of PDB 7l24 Chain C Binding Site BS01
Receptor Information
>7l24 Chain C (length=283) Species:
9606
(Homo sapiens) [
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IFNRDPRDHYDLLQRLGGGTYGEVFKARDKVSGDLVALKMVKMEPDDDVS
TLQKEILILKTCRHANIVAYHGSYLWLQKLWICMEFCGAGSLQDIYQVTG
SLSELQISYVCREVLQGLAYLHSQKKIHRDIKGANILINDAGEVRLADFG
ISAQIGAARRLAFITPYWMAPEVAAVALKGCYNELCDIWSLGITAIELAE
LQPPLFDVHPLRVLFLMTKSGYQPPRLKEKGKWSAAFHNFIKVTLTKSPK
KRPSATKMLSHQLVSQPGLNRGLILDLLDKLKN
Ligand information
Ligand ID
XHV
InChI
InChI=1S/C24H24FN5O/c1-28-10-12-29(13-11-28)18-6-8-19(9-7-18)30-22-14-21(26-15-17(22)16-27-30)24-20(25)4-3-5-23(24)31-2/h3-9,14-16H,10-13H2,1-2H3
InChIKey
AKYAXKVIYVHHNH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CN1CCN(CC1)c2ccc(cc2)n3c4cc(ncc4cn3)c5c(cccc5F)OC
ACDLabs 12.01
CN1CCN(CC1)c2ccc(cc2)n3c5c(cn3)cnc(c4c(cccc4F)OC)c5
CACTVS 3.385
COc1cccc(F)c1c2cc3n(ncc3cn2)c4ccc(cc4)N5CCN(C)CC5
Formula
C24 H24 F N5 O
Name
6-(2-fluoro-6-methoxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[4,3-c]pyridine
ChEMBL
CHEMBL4779011
DrugBank
ZINC
PDB chain
7l24 Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7l24
Identification of Potent Reverse Indazole Inhibitors for HPK1.
Resolution
2.68 Å
Binding residue
(original residue number in PDB)
A44 M91 E92 F93 C94 G95 G97 L144 D155
Binding residue
(residue number reindexed from 1)
A37 M84 E85 F86 C87 G88 G90 L137 D148
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D137 K139 A141 N142 D155 A164 T175
Catalytic site (residue number reindexed from 1)
D130 K132 A134 N135 D148 A157 T165
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:7l24
,
PDBe:7l24
,
PDBj:7l24
PDBsum
7l24
PubMed
33738073
UniProt
Q92918
|M4K1_HUMAN Mitogen-activated protein kinase kinase kinase kinase 1 (Gene Name=MAP4K1)
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