Ligand name: (2R)-3-{(5S)-3-[4-(cyclopropylethynyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}-N-hydroxy-2-methyl-2-(methylsulfonyl)propanamide
PDB ligand accession: JBA
DrugBank: n/a
PubChem: 118051063
ChEMBL: CHEMBL4437188
InChI Key: ZXMGACHEILAVEA-QFBILLFUSA-N
SMILES: CC(CC1CN(C(=O)O1)c2ccc(cc2)C#CC3CC3)(C(=O)NO)S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for JBA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47205_JBA P47205 n/a