Ligand name: N~5~-(N-methoxycarbamimidoyl)-L-ornithine
PDB ligand accession: 1KJ
DrugBank: n/a
PubChem: 11820231
ChEMBL: CHEMBL444710
InChI Key: FRTXFDDNHUEGNE-YFKPBYRVSA-N
SMILES: CONC(=N)NCCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 1KJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_1KJ P29476 n/a