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 P59071

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SKG Download Experimental e1skgA1
Phospholipase A2, PLA2
LigPlot
1TG1 Download Experimental e1tg1A1
Phospholipase A2, PLA2
LigPlot
1Q7A Download Experimental e1q7aA1
Phospholipase A2, PLA2
LigPlot
1ZWP Download Experimental e1zwpA1
Phospholipase A2, PLA2
LigPlot