Ligand name: N5-(1-IMINO-3-BUTENYL)-L-ORNITHINE
PDB ligand accession: VIO
DrugBank: DB03710
PubChem: 5289554;22524593;131704256;
ChEMBL: n/a
InChI Key: KRILJVOCVSUPMA-ZETCQYMHSA-O
SMILES: CCCC(=[NH2+])NCCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for VIO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29475_VIO P29475 n/a
2 P29476_VIO P29476 n/a