PDB ligand accession: 8QU
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OUFPFDCBWRREOT-ZETCQYMHSA-N
SMILES: c1cc(c2c(c1N3CCCC(C3)C(=O)O)non2)[N+](=O)[O-]
| # | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
|---|---|---|---|---|---|
| 1 | P15090_8QU | P15090 | Fatty acid-binding protein, | n/a |