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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O52792

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A1A	Download	Experimental	e6a1aA1	TIM beta/alpha-barrel	LigPlot
5ZZQ	Download	Experimental	e5zzqA1	TIM beta/alpha-barrel	LigPlot