Ligand name: (2~{S})-2-azanyl-7-[(2-phenylphenyl)methoxy]-3,4-dihydro-1~{H}-naphthalene-2-carboxylic acid
PDB ligand accession: HO0
DrugBank: n/a
PubChem: 155804445
ChEMBL: n/a
InChI Key: WYFYXQDJHCIQGH-DEOSSOPVSA-N
SMILES: c1ccc(cc1)c2ccccc2COc3ccc4c(c3)CC(CC4)(C(=O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for HO0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q01650_HO0	Q01650	n/a