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 Q03656

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Q8Z Download Experimental e1q8zA1
e1q8zB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
1Q99 Download Experimental e1q99A1
e1q99B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot