Ligand name: N~5~-[(3-(ethylsulfanyl)propanimidoyl]-L-ornithine
PDB ligand accession: JM8
DrugBank: n/a
PubChem: 44543651
ChEMBL: n/a
InChI Key: HAZXKSBWYNTCGM-QMMMGPOBSA-N
SMILES: CCSCCC(=N)NCCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for JM8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_JM8 P29476 n/a