Ligand name: (2S)-2-{(5S)-5-[(3-chlorophenyl)methyl]-2-oxo-1,3-oxazolidin-3-yl}-4-methyl-N-{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}pentanamide
PDB ligand accession: V45
DrugBank: n/a
PubChem: 145952521
ChEMBL: CHEMBL4173836
InChI Key: HPMLVVHQNDVVJA-ZXBFEJPJSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C=O)N2CC(OC2=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

List of proteins that are targets for V45

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q83883_V45 Q83883 n/a