Ligand name: (5S)-N-{(1S,2R)-3-[(1,3-benzodioxol-5-ylsulfonyl)(2-methylpropyl)amino]-1-benzyl-2-hydroxypropyl}-3-(2-hydroxyphenyl)-2 -oxo-1,3-oxazolidine-5-carboxamide
PDB ligand accession: K53
DrugBank: n/a
PubChem: 46942363
ChEMBL: CHEMBL1233803
InChI Key: ACRHTKSQCOUKAC-LBGGBARHSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)C2CN(C(=O)O2)c3ccccc3O)O)S(=O)(=O)c4ccc5c(c4)OCO5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for K53

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03369_K53	P03369	n/a