Ligand name: (2~{S})-2-azanyl-7-[[2-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3,4-dihydro-1~{H}-naphthalene-2-carboxylic acid
PDB ligand accession: HO9
DrugBank: n/a
PubChem: 155804223
ChEMBL: n/a
InChI Key: FHPWRLVLBMWONR-VWLOTQADSA-N
SMILES: c1ccc(c(c1)COc2ccc3c(c2)CC(CC3)(C(=O)O)N)c4nc5ccccc5o4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of proteins that are targets for HO9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q01650_HO9	Q01650	n/a