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 P08574

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08574	Download	Predicted	P08574_F1_nD1	Cytochrome c-like
5XTE		Predicted	e5xteH1 e5xteU1 e5xteH2 e5xteU2
5XTH		Predicted	e5xthAH1 e5xthAU2 e5xthAH2 e5xthAU1
5XTI		Predicted	e5xtiAH1 e5xtiAU1 e5xtiAH2 e5xtiAU2