PDB ligand accession: E58
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GPPPJBXPBOWUNP-UHFFFAOYSA-N
SMILES: COc1cc(ccc1OC(=O)c2ccc(o2)[N+](=O)[O-])C(=O)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A059PIR4_E58 | A0A059PIR4 | n/a |