Ligand name: N~5~-(N-hydroxy-N-methylcarbamimidoyl)-L-ornithine
PDB ligand accession: 3KJ
DrugBank: n/a
PubChem: 10058729
ChEMBL: n/a
InChI Key: BNNZGZKJTQTHNK-YFKPBYRVSA-N
SMILES: CN(C(=N)NCCCC(C(=O)O)N)O

ClassyFire chemical classification:

List of proteins that are targets for 3KJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_3KJ P29476 n/a