Ligand name: M-CRESOL
PDB ligand accession: CRS
DrugBank: DB01776
PubChem: 342
ChEMBL: CHEMBL298312
InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)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 P01315

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7INS	Download	Experimental	e7ins.1 e7ins.2 e7ins.1 e7ins.3 e7ins.2 e7ins.3	Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like	LigPlot
1ZEI	Download	Experimental	e1zeiC1 e1zeiA1 e1zeiD1 e1zeiF1 e1zeiB1 e1zeiE1 e1zeiF1 e1zeiC1 e1zeiE1 e1zeiB1 e1zeiA1 e1zeiD1 e1zeiF1 e1zeiE1	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