Ligand name: CARBON MONOXIDE
PDB ligand accession: CMO
DrugBank: DB11588
PubChem: 281
ChEMBL: CHEMBL1231840
InChI Key: UGFAIRIUMAVXCW-UHFFFAOYSA-N
SMILES: [C-]#[O+]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00138

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1E86 Download Experimental e1e86A1
Four-helical up-and-down bundle
LigPlot
3ZTZ Download Experimental e3ztzA1
Four-helical up-and-down bundle
LigPlot
3ZWI Download Experimental e3zwiA1
Four-helical up-and-down bundle
LigPlot
3ZQY Download Experimental e3zqyA1
Four-helical up-and-down bundle
LigPlot
2YL3 Download Experimental e2yl3A1
Four-helical up-and-down bundle
LigPlot
2YL7 Download Experimental e2yl7A1
Four-helical up-and-down bundle
LigPlot
3ZTM Download Experimental e3ztmA1
Four-helical up-and-down bundle
LigPlot
2YL0 Download Experimental e2yl0A1
Four-helical up-and-down bundle
LigPlot
2YL1 Download Experimental e2yl1A1
Four-helical up-and-down bundle
LigPlot
2YLD Download Experimental e2yldA1
Four-helical up-and-down bundle
LigPlot
2YLG Download Experimental e2ylgA1
Four-helical up-and-down bundle
LigPlot