PDB ligand accession: KJE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ULODILYUCKTWMV-CGTJXYLNSA-N
SMILES: CCC1=CC2CC(C3=Nc4ccccc4C3CC[N+](=C1)C2)C(=O)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A2P1GIW2_KJE | A0A2P1GIW2 | n/a |