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 W8QL66

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QOP	Download	Experimental	e4qopA1 e4qopA2 e4qopA3 e4qopB1 e4qopB2 e4qopB3 e4qopC1 e4qopC2 e4qopC3 e4qopD1 e4qopD2 e4qopD3	First alpha-helical domain in heme-dependent catalases Second alpha-helical domain in heme-dependent catalases Barrel domain in heme-dependent catalases First alpha-helical domain in heme-dependent catalases Barrel domain in heme-dependent catalases Second alpha-helical domain in heme-dependent catalases Barrel domain in heme-dependent catalases Second alpha-helical domain in heme-dependent catalases First alpha-helical domain in heme-dependent catalases Barrel domain in heme-dependent catalases Second alpha-helical domain in heme-dependent catalases First alpha-helical domain in heme-dependent catalases	LigPlot