Ligand name: (5S)-3-ANILINO-5-(2,4-DIFLUOROPHENYL)-5-METHYL-1,3-OXAZOLIDINE-2,4-DIONE
PDB ligand accession: FDN
DrugBank: DB07763
InChI Key: OZZFJGCAYWBVBI-INIZCTEOSA-N
SMILES: CC1(C(=O)N(C(=O)O1)Nc2ccccc2)c3ccc(cc3F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14927

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14927	Download	Predicted	P14927_F1_nD1	14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
5XTE		Predicted	e5xteF1 e5xteS1
5XTH		Predicted	e5xthAF1 e5xthAS1
5XTI		Predicted	e5xtiAF1 e5xtiAS1