DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A085RHY8
Protein Name
Na-translocating NADH-quinone reductase subunit D -NQR subunit D) -translocating NQR subunit D
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
FES
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.

Mol*
Structure: 8A1T
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8a1tB1e8a1tC1e8a1tD1e8a1tE1e8a1tF1e8a1tF2e8a1tF3
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A085RHY8n/aFES8a1te8a1tD1D:8-208
A0A085RHY8n/aFES8a1ve8a1vD1D:8-208
A0A085RHY8n/aFES8a1we8a1wD1D:8-208
A0A085RHY8n/aFES8a1xe8a1xD1D:8-208
A0A085RHY8n/aFES8a1ye8a1yD1D:7-208
A0A085RHY8n/aFES8acwe8acwD1D:6-208
A0A085RHY8n/aFES8acye8acyD1D:6-209
A0A085RHY8n/aFES8ad0e8ad0D1D:8-209