Ligand name: N~5~-(N-hydroxycarbamimidoyl)-N~5~-methyl-L-ornithine
PDB ligand accession: 5KJ
DrugBank: n/a
PubChem: 24787824;91373839;139033349;
ChEMBL: n/a
InChI Key: AUQNEMXAWPGGNP-YFKPBYRVSA-N
SMILES: CN(CCCC(C(=O)O)N)C(=N)NO

ClassyFire chemical classification:

List of proteins that are targets for 5KJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_5KJ P29476 n/a