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 O52791

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R5V	Download	Experimental	e2r5vA5 e2r5vA1 e2r5vB8 e2r5vB1	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot