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 F2Z6J6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AYZ Download Experimental e3ayzA3
e3ayzA4
e3ayzC3
e3ayzC4
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
LigPlot
3AYX Download Experimental e3ayxA3
e3ayxA4
e3ayxC3
e3ayxC4
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
LigPlot