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:

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