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 P07240

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EJ0 Download Experimental e5ej0A1
Nucleotide-diphospho-sugar transferases
LigPlot