Ligand name: P-CRESOL
PDB ligand accession: PCR
DrugBank: DB01688
PubChem: 2879
ChEMBL: CHEMBL16645
InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8EBV3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K1Q	Download	Experimental	e5k1qA1	TIM beta/alpha-barrel	LigPlot