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 B9W4V6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PN4 Download Experimental e7pn4A1
e7pn4A2
EF-hand
EF-hand
LigPlot
5OXU Download Experimental e5oxuA1
EF-hand
LigPlot
6EKW Download Experimental e6ekwA1
EF-hand
LigPlot
6EKY Download Experimental e6ekyA2
EF-hand
LigPlot