PDB ligand accession: n/a
DrugBank: DB04043
InChI Key: GJJULHJRORAZCG-SRTBGGRNSA-M
SMILES: c1ccc2c(c1)C3NC(CO3)C(=O)NC4CCCCN5C(O[Fe](O2)(O5)ON6CCCCC(C6=O)NC(=O)CCOC4=O)C=CCCCCCCC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P80188_DB04043 | P80188 | n/a |