Ligand name: N~5~-[4-(methylsulfanyl)butanimidoyl]-L-ornithine
PDB ligand accession: JM6
DrugBank: n/a
PubChem: 44543653
ChEMBL: n/a
InChI Key: BHXCYHGJTSQWOB-QMMMGPOBSA-N
SMILES: CSCCCC(=N)NCCCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P29476

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JTA	Download	Experimental	e3jtaA1 e3jtaB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot
3JT6	Download	Experimental	e3jt6A1 e3jt6B1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot