Ligand name: (2S)-hydroxy(4-hydroxyphenyl)ethanoic acid
PDB ligand accession: HHH
DrugBank: DB07896
PubChem: 439940
ChEMBL: n/a
InChI Key: YHXHKYRQLYQUIH-ZETCQYMHSA-N
SMILES: c1cc(ccc1C(C(=O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of proteins that are targets for HHH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O52791_HHH	O52791	n/a
2	O52792_HHH	O52792	n/a