Ligand name: (6~{S})-1-(1~{H}-imidazol-4-ylcarbonyl)-6-[(4-phenylphenyl)methyl]-4-propyl-1,4-diazepan-5-one
PDB ligand accession: F6E
DrugBank: n/a
PubChem: 129568534
ChEMBL: n/a
InChI Key: NXIUWTFGGYLRTA-QFIPXVFZSA-N
SMILES: CCCN1CCN(CC(C1=O)Cc2ccc(cc2)c3ccccc3)C(=O)c4c[nH]cn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GOM	Download	Experimental	e6gomA1 e6gomC1	P-loop domains-like P-loop domains-like	LigPlot