Attributes
UniProt ID
Protein Name
PH-interacting protein
Ligand Name
4-(3-chlorobenzoyl)-N-[3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-3-oxopropyl]-1,4-diazepane-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QVFQIIVBSCFNLP-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Cl)C(=O)N2CCCN(CC2)C(=O)NCCC(=O)N3CCc4c(ccs4)C3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7FV8
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Color Legend
Unassigned regionsLigand / hetero atomse7fv8A1