Ligand name: benzene-1,4-diol
PDB ligand accession: HQE
DrugBank: DB09526
PubChem: 785;152743433;
ChEMBL: CHEMBL537
InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of PDB structures and/or AlphaFold models with target protein P41020

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FSE	Download	Experimental	e5fseC1	TIM beta/alpha-barrel	LigPlot
8A18	Download	Experimental	e8a18CCC1	TIM beta/alpha-barrel	LigPlot