DrugDomain logoDrugDomain

Attributes

UniProt ID
B7WQT1
Protein Name
Rieske domain protein
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: 7FJL
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 atomse7fjlA1e7fjlA2e7fjlB1e7fjlB2e7fjlC1e7fjlC2e7fjlD1e7fjlD2e7fjlE1e7fjlE2e7fjlF1e7fjlF2
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7WQT1n/aFES7fjle7fjlA2A:1-141
B7WQT1n/aFES7fjle7fjlB2B:1-141
B7WQT1n/aFES7fjle7fjlC2C:1-141
B7WQT1n/aFES7fjle7fjlD2D:1-141
B7WQT1n/aFES7fjle7fjlE2E:1-141
B7WQT1n/aFES7fjle7fjlF2F:1-141
B7WQT1n/aFES7v25e7v25A2A:1-141
B7WQT1n/aFES7v25e7v25B2B:1-142
B7WQT1n/aFES7v25e7v25C2C:1-142
B7WQT1n/aFES7v25e7v25D2D:1-142
B7WQT1n/aFES7v25e7v25E2E:1-141
B7WQT1n/aFES7v25e7v25F2F:1-142
B7WQT1n/aFES7v28e7v28A2A:1-142
B7WQT1n/aFES7v28e7v28B2B:1-142
B7WQT1n/aFES7v28e7v28C2C:1-141
B7WQT1n/aFES7v28e7v28D2D:1-142
B7WQT1n/aFES7v28e7v28E2E:1-141
B7WQT1n/aFES7v28e7v28F2F:1-141