Ligand name: ~{N}-(3-imidazol-1-ylpropyl)-4-[[3-(3-methoxyphenyl)phenyl]methyl]oxane-4-carboxamide
PDB ligand accession: F8N
DrugBank: n/a
PubChem: 129453898
ChEMBL: n/a
InChI Key: CBOYVLWCZVCRSZ-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2cccc(c2)CC3(CCOCC3)C(=O)NCCCn4ccnc4
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
6GQT	Download	Experimental	e6gqtB1 e6gqtE1 e6gqtA1 e6gqtC1 e6gqtD1 e6gqtF1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot