PDB ligand accession: 6ML
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DCVJTSMMUVGUAG-UHFFFAOYSA-M
SMILES: O1[Fe](O[Fe]2S[Fe]3[S]2[Fe]1S3)[S]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q72AS4_6ML | Q72AS4 | n/a | |
2 | Q72AS3_6ML | Q72AS3 | n/a |