Ligand name: (2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide
PDB ligand accession: 099
DrugBank: DB06837
PubChem: 11143173
ChEMBL: CHEMBL8943
InChI Key: VXDKQRWTOJFQKH-BJZITVGISA-N
SMILES: c1ccc2c(c1)CC(C2NC(=O)C(Cc3cccc(c3)O)CC(=O)NO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for 099

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UNA0_099	Q9UNA0	n/a	IC50(nM) = 93.0