PDB ligand accession: 0AE
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DAMVLLAQUZPVCW-YBZKQSBQSA-O
SMILES: CC(C)C1C2(CCC2)C[NH+]1Cc3ccc4c(c3)cccc4NCC5(CCCN(C5)c6cc(ncn6)NCc7ccccc7)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q86U44_0AE | Q86U44 | n/a |