Ligand name: (2R,5R)-2,5-diamino-2,5-bis(4-aminobutyl)hexanedioic acid
PDB ligand accession: 3VN
DrugBank: n/a
PubChem: 117587709
ChEMBL: CHEMBL4516644
InChI Key: XYUHPPVEDOOPDE-ZIAGYGMSSA-N
SMILES: C(CCN)CC(CCC(CCCCN)(C(=O)O)N)(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 3VN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9PPB4_3VN Q9PPB4 n/a