Ligand name: Carbon monoxide
PDB ligand accession: CMO
DrugBank: DB11588
InChI Key: UGFAIRIUMAVXCW-UHFFFAOYSA-N
SMILES: [C-]#[O+]
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P02144

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P02144 Download Predicted P02144_F1_nD1
Globin-like
3RGK   Predicted e3rgkA1