Ligand name: (5S)-3-(3-Acetylphenyl)-N-[(1S,2R)-3-[(1,3-benzodioxol-5-ylsulfonyl)(2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)pr opyl]-2-oxo-5-oxazolidinecarboxamide
PDB ligand accession: K62
DrugBank: n/a
PubChem: 16078215
ChEMBL: CHEMBL220078
InChI Key: GNJDFMNCMAQPGN-QXIHQKPUSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)C2CN(C(=O)O2)c3cccc(c3)C(=O)C)O)S(=O)(=O)c4ccc5c(c4)OCO5

ClassyFire chemical classification:

List of proteins that are targets for K62

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O38732_K62 O38732 n/a