Ligand name: 4-(2-hydroxyethyl)benzene-1,2-diol
PDB ligand accession: 975
DrugBank: DB12771
PubChem: 82755
ChEMBL: CHEMBL1950045
InChI Key: JUUBCHWRXWPFFH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Tyrosols and derivatives

List of PDB structures and/or AlphaFold models with target protein J7HDY4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NSL	Download	Experimental	e5nslA1 e5nslB2	beta-propeller-like beta-propeller-like	LigPlot
5O47	Download	Experimental	e5o47A1 e5o47B1	beta-propeller-like beta-propeller-like	LigPlot