PDB ligand accession: 522
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OKPCXGMPQJNPGA-HGMAEFONSA-L
SMILES: Cc1c2n3c(c1C=C)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)CCC(=O)O)C(=C(C7=C2)C(C)OO)C)CCC(=O)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A4QUT2_522 | A4QUT2 | n/a |