Ligand name: N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE
PDB ligand accession: D20
DrugBank: n/a
PubChem: 11413609
ChEMBL: CHEMBL366222
InChI Key: XMBSMMCPKFDGEO-ZETCQYMHSA-N
SMILES: COCCNC(=N)NCCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for D20

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94760_D20 O94760 n/a