DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquinol-cytochrome c reductase 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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1ZRT
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Color Legend
Unassigned regionsLigand / hetero atomse1zrtC1e1zrtC2e1zrtD1e1zrtE1e1zrtE2e1zrtE3e1zrtP1e1zrtP2e1zrtQ1e1zrtR1e1zrtR2e1zrtR3
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D5ANZ2n/aFES1zrte1zrtE1E:105-191
D5ANZ2n/aFES1zrte1zrtR1R:105-191
D5ANZ2n/aFES6xi0e6xi0E2E:105-191
D5ANZ2n/aFES6xi0e6xi0R1R:105-191
D5ANZ2n/aFES6xkte6xktE3E:105-191
D5ANZ2n/aFES6xkte6xktR2R:105-191
D5ANZ2n/aFES6xkue6xkuE3E:105-191
D5ANZ2n/aFES6xkue6xkuR2R:105-191
D5ANZ2n/aFES6xkve6xkvE2E:105-191
D5ANZ2n/aFES6xkve6xkvR3R:105-191
D5ANZ2n/aFES6xkwe6xkwE2E:105-191
D5ANZ2n/aFES6xkwe6xkwR1R:105-191
D5ANZ2n/aFES6xkxe6xkxE1E:105-191
D5ANZ2n/aFES6xkxe6xkxR1R:105-191
D5ANZ2n/aFES6xkze6xkzE1E:105-191
D5ANZ2n/aFES6xkze6xkzR1R:105-191