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 P47985

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P47985	Download	Predicted	P47985_F1_nD1 P47985_F1_nD2	iron-sulfur subunit (ISP) transmembrane anchor ISP domain
5XTE		Predicted	e5xteC2 e5xteP3 e5xteC1 e5xteP2 e5xteB1 e5xteO1
5XTH		Predicted	e5xthAC2 e5xthAP3 e5xthAC1 e5xthAP2 e5xthAB1 e5xthAO1
5XTI		Predicted	e5xtiAC3 e5xtiAP2 e5xtiAC2 e5xtiAP1 e5xtiAB1 e5xtiAO1