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Attributes

UniProt ID
Protein Name
PH-interacting protein
Ligand Name
N-[(1-ethyl-1H-pyrazol-4-yl)methyl]pyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BMMWLPQUDGCRRJ-UHFFFAOYSA-N
SMILES
CCn1cc(cn1)CNC(=O)c2cccnc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5RKK
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Color Legend
Unassigned regionsLigand / hetero atomse5rkkA1
ECOD domains from experimental PDB structures interacting with ligand K0P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WWQ0n/aK0P5rkke5rkkA1A:1316-1434