Ligand name: (1R,5R)-5-{(1Z)-N-[(4'-fluorobiphenyl-4-yl)methoxy]butanimidoyl}-2,2-dimethyl-4,6-dioxocyclohexanecarbonitrile
PDB ligand accession: 743
DrugBank: n/a
PubChem: 52940056
ChEMBL: n/a
InChI Key: QRVDHQOKZPXAJH-FQRCLESUSA-N
SMILES: CCCC(=NOCc1ccc(cc1)c2ccc(cc2)F)C3C(=O)CC(C(C3=O)C#N)(C)C
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 P0A988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QSB	Download	Experimental	e3qsbA2 e3qsbA3 e3qsbB2 e3qsbB3	DNA clamp DNA clamp DNA clamp DNA clamp	LigPlot