Ligand name: (3S,5aS,8aR)-3-benzyl-6-[(3,5-dichlorophenyl)methyl]-1,4-dimethyloctahydropyrrolo[3,2-e][1,4]diazepine-2,5-dione
PDB ligand accession: VN8
DrugBank: n/a
PubChem: 168008978
ChEMBL: n/a
InChI Key: MWJQVEWYXAWYBM-HKBOAZHASA-N
SMILES: CN1C2CCN(C2C(=O)N(C(C1=O)Cc3ccccc3)C)Cc4cc(cc(c4)Cl)Cl

List of proteins that are targets for VN8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26718_VN8 P26718 n/a