Ligand name: NITROSOMETHANE
PDB ligand accession: NSM
DrugBank: n/a
PubChem: 70075
ChEMBL: n/a
InChI Key: IMHRONYAKYWGCC-UHFFFAOYSA-N
SMILES: CN=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P69905

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M4A Download Experimental e4m4aA1
Globin-like
LigPlot