DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
MAP kinase-activated protein kinase 2
Ligand Name
6-{3-amino-1-[3-(1H-indol-6-yl)phenyl]-1H-pyrazol-4-yl}-3,4-dihydroisoquinolin-1(2H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZTKOUSVWVUFWQC-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)n2cc(c(n2)N)c3ccc4c(c3)CCNC4=O)c5ccc6cc[nH]c6c5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3KGA
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Color Legend
Unassigned regionsLigand / hetero atomse3kgaA1
ECOD domains from experimental PDB structures interacting with ligand LX9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49137n/aLX93kgae3kgaA1A:47-364