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 P22695

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P22695	Download	Predicted	P22695_F1_nD1 P22695_F1_nD2	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain
5XTE		Predicted	e5xteK1 e5xteW1 e5xteK2 e5xteW2
5XTH		Predicted	e5xthAK1 e5xthAW1 e5xthAK2 e5xthAW2
5XTI		Predicted	e5xtiAK2 e5xtiAW1 e5xtiAK1 e5xtiAW2