Ligand name: (2R)-2-[4-(1,3-benzodioxol-5-yl)benzyl]-N~4~-hydroxy-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide
PDB ligand accession: LA3
DrugBank: n/a
PubChem: 10005114
ChEMBL: CHEMBL8432
InChI Key: MJTVUROZTDIMFT-MZEQIWSPSA-N
SMILES: c1ccc2c(c1)CC(C2NC(=O)C(Cc3ccc(cc3)c4ccc5c(c4)OCO5)CC(=O)NO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for LA3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_LA3	P45452	n/a
2	Q9UNA0_LA3	Q9UNA0	n/a