PDB ligand accession: HE6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RFDMLTBFXDEWRD-ZTZLPJICSA-L
SMILES: Cc1c(c2n3c1C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C(=O)O)C)C(=C(C7=C2)C)C(=O)O)C)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P02185_HE6 | P02185 | n/a |