PDB ligand accession: E81
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OFKWTDNFZOSQNL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CO)OC(=O)c2ccc(s2)[N+](=O)[O-]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A059PIR4_E81 | A0A059PIR4 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A059PIR4_E81 | A0A059PIR4 | n/a |