Ligand name: METHANOL
PDB ligand accession: MOH
DrugBank: n/a
PubChem: 887
ChEMBL: CHEMBL14688
InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N
SMILES: CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P00784

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1POP	Download	Experimental	e1popA1	Cysteine proteinases-like	LigPlot
1PPP	Download	Experimental	e1pppA1	Cysteine proteinases-like	LigPlot
1PE6	Download	Experimental	e1pe6A1	Cysteine proteinases-like	LigPlot
1PPN	Download	Experimental	e1ppnA1	Cysteine proteinases-like	LigPlot