DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mitogen-activated protein kinase 10
Ligand Name
3-{6-[(2-CHLOROPHENYL)AMINO]-1H-INDAZOL-3-YL}-5-{[4-(DIMETHYLAMINO)BUTANOYL]AMINO}BENZOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QHYSKDAWIUFROA-UHFFFAOYSA-N
SMILES
CN(C)CCCC(=O)Nc1cc(cc(c1)C(=O)O)c2c3ccc(cc3[nH]n2)Nc4ccccc4Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2B1P
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Color Legend
Unassigned regionsLigand / hetero atomse2b1pA1
ECOD domains from experimental PDB structures interacting with ligand AIZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53779n/aAIZ2b1pe2b1pA1A:46-400