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 P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B6T Download Experimental e6b6tA1
cradle loop barrel
LigPlot
1TGT Download Experimental e1tgtA1
cradle loop barrel
LigPlot
2TGT Download Experimental e2tgtA1
cradle loop barrel
LigPlot