Ligand name: 2-(2-hydroxyphenyl)phenol
PDB ligand accession: 5VL
DrugBank: n/a
PubChem: 15731
ChEMBL: CHEMBL183874
InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccccc2O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PHC	Download	Experimental	e5phcA1	jelly-roll	LigPlot