PDB ligand accession: VEA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OCHHJFVQYXRHAA-HPQJSUICSA-M
SMILES: Cc1c2cc3[n+]4c([o+]c5c(c(c6n5[Fe+2]47n2c(c1CCC(=O)O)cc8[n+]7c(c6)C(=C8CCC(=O)O)C)C)C=C)C(=C3C=C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q54AI1_VEA | Q54AI1 | n/a | |
2 | P06762_VEA | P06762 | n/a |