DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Quinol-cytochrome c reductase, Rieske iron-sulfur subunit
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
S1[Fe]S[Fe]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3FOU
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Color Legend
Unassigned regionsLigand / hetero atomse3fouA3e3fouA4e3fouB3e3fouB4
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SGZ9n/aFES3foue3fouA3A:131-174
Q5SGZ9n/aFES3foue3fouB3B:131-174