PDB ligand accession: OEN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FWQUIKBOZBJCAG-PAMYDDKSSA-O
SMILES: CC1C(C(N=C1C(C(C)O)C(=O)O)C(=O)O)SC2Cn3cnc[n+]3C2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | D1MEN9_OEN | D1MEN9 | n/a |