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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9UNA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HYG	Download	Experimental	e3hygA1 e3hygB1	Zincin-like Zincin-like	LigPlot