Structure of PDB 7ovm Chain A Binding Site BS01
Receptor Information
>7ovm Chain A (length=282) Species:
9606
(Homo sapiens) [
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QTGYLTIGGQRYQAEINDLENLGEMGSGTQVWKMRFRKTGHVIAVKQMRR
SGNKEENKRILMDLDVVLKSHDCPYIVQCFGTFITNTDVFIAMELMGTCA
EKLKKRMQGPIPERILGKMTVAIVKALYYLKEKHGVIHRDVKPSNILLDE
RGQIKLCDFGISGRGCAAYMAPERIDPPDDIRADVWSLGISLVELATGQF
PYKNCKTDFEVLTKVLQEEPPLLPGHMGFSGDFQSFVKDCLTKDHRKRPK
YNKLLEHSFIKRYETLEVDVASWFKDVMAKTE
Ligand information
Ligand ID
21I
InChI
InChI=1S/C24H25N7O2/c1-2-22(32)26-17-11-15(23-20-8-3-4-9-21(20)28-29-23)10-16(12-17)24(33)25-13-18-14-31(30-27-18)19-6-5-7-19/h3-4,8-12,14,19H,2,5-7,13H2,1H3,(H,25,33)(H,26,32)(H,28,29)
InChIKey
BPAOQMOHTMHCAO-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CCC(=O)Nc1cc(cc(c1)c2n[nH]c3ccccc23)C(=O)NCc4cn(nn4)C5CCC5
OpenEye OEToolkits 2.0.7
CCC(=O)Nc1cc(cc(c1)C(=O)NCc2cn(nn2)C3CCC3)c4c5ccccc5[nH]n4
Formula
C24 H25 N7 O2
Name
~{N}-[(1-cyclobutyl-1,2,3-triazol-4-yl)methyl]-3-(1~{H}-indazol-3-yl)-5-(propanoylamino)benzamide
ChEMBL
DrugBank
ZINC
PDB chain
7ovm Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
7ovm
Optimization of Covalent MKK7 Inhibitors via Crude Nanomole-Scale Libraries.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
M142 G143 K152 E213 L214 M215 G216 C218 L266
Binding residue
(residue number reindexed from 1)
M25 G26 K33 E94 L95 M96 G97 C99 L147
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.12.2
: mitogen-activated protein kinase 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:7ovm
,
PDBe:7ovm
,
PDBj:7ovm
PDBsum
7ovm
PubMed
35912476
UniProt
O14733
|MP2K7_HUMAN Dual specificity mitogen-activated protein kinase kinase 7 (Gene Name=MAP2K7)
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