PDB ligand accession: FDD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FALMRKXKKOZWNG-YDTHOXGASA-L
SMILES: Cc1c(c2cc3[n+]4c(cc5c(c(c6n5[Fe+3]47n2c1cc8[n+]7c(c6)C(=C8C)C)C)CCC(=O)O)C(=C3C)CCC(=O)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q94734_FDD | Q94734 | n/a |