PDB ligand accession: EJB
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SBQBBUZLJIAJBR-GLHSZLCASA-N
SMILES: CCc1c(cccn1)CNCCCCSCC2C(C(C(O2)n3ccc4c3ncnc4N)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6P2P2_EJB | Q6P2P2 | n/a |