Ligand name: (1R,4R,5R)-1,4,5-trihydroxy-3-[3-(phenylcarbonyl)phenyl]cyclohex-2-ene-1-carboxylic acid
PDB ligand accession: N87
DrugBank: n/a
PubChem: 51351826
ChEMBL: n/a
InChI Key: XHOCFTKQBAZROZ-POAQFYNOSA-N
SMILES: c1ccc(cc1)C(=O)c2cccc(c2)C3=CC(CC(C3O)O)(C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for N87

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A4Z6_N87	P0A4Z6	n/a