Ligand name: 4-(2-hydroxyethyl)phenol
PDB ligand accession: YRL
DrugBank: DB16855
PubChem: 10393
ChEMBL: CHEMBL53566
InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCO)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 P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OFS	Download	Experimental	e7ofsA1 e7ofsA2	beta-Grasp Cysteine proteinases-like	LigPlot