Ligand name: (5S)-3-ANILINO-5-(2,4-DIFLUOROPHENYL)-5-METHYL-1,3-OXAZOLIDINE-2,4-DIONE
PDB ligand accession: FDN
DrugBank: DB07763
PubChem: 9547935
ChEMBL: n/a
InChI Key: OZZFJGCAYWBVBI-INIZCTEOSA-N
SMILES: CC1(C(=O)N(C(=O)O1)Nc2ccccc2)c3ccc(cc3F)F

ClassyFire chemical classification:

List of proteins that are targets for FDN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14927_FDN P14927 n/a
2 P00156_FDN P00156 n/a
3 P08574_FDN P08574 n/a
4 P00157_FDN P00157 n/a
5 P47985_FDN P47985 n/a
6 P31930_FDN P31930 n/a
7 P22695_FDN P22695 n/a