DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase pim-1
Ligand Name
4-{6-[6-(propan-2-ylamino)-1H-indazol-1-yl]pyrazin-2-yl}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RJXWGPDMMDILGJ-UHFFFAOYSA-N
SMILES
CC(C)Nc1ccc2cnn(c2c1)c3cncc(n3)c4ccc(cc4)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BSK
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Color Legend
Unassigned regionsLigand / hetero atomse6bskA1
ECOD domains from experimental PDB structures interacting with ligand MVG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11309n/aMVG6bske6bskA1A:33-305