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 P31930

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P31930	Download	Predicted	P31930_F1_nD1 P31930_F1_nD2	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain
5XTE		Predicted	e5xteL1 e5xteY1 e5xteL2 e5xteY2
5XTH		Predicted	e5xthAL2 e5xthAY1 e5xthAL1 e5xthAY2
5XTI		Predicted	e5xtiAL2 e5xtiAY2 e5xtiAL1 e5xtiAY1