Ligand name: PHENOL
PDB ligand accession: IPH
DrugBank: DB03255
PubChem: 996;20488062;
ChEMBL: CHEMBL14060
InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-4-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein P01315

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MPJ	Download	Experimental	e1mpj.2	Insulin-like	LigPlot
3GKY	Download	Experimental	e3gky.2	Insulin-like	LigPlot
1WAV	Download	Experimental	e1wav.4 e1wav.6 e1wav.1 e1wav.5 e1wav.1 e1wav.2 e1wav.4 e1wav.3 e1wav.5 e1wav.6 e1wav.1 e1wav.3 e1wav.4 e1wav.2 e1wav.5 e1wav.6	Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like	LigPlot