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: 2FYN
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 atomse2fynA1e2fynA3e2fynB1e2fynC2e2fynC3e2fynC4e2fynD2e2fynD3e2fynE1e2fynF2e2fynF3e2fynF4e2fynG2e2fynG3e2fynH1e2fynI2e2fynI3e2fynI4e2fynJ2e2fynJ3e2fynK1e2fynL2e2fynL3e2fynL4e2fynM2e2fynM3e2fynN1e2fynO2e2fynO3e2fynO4e2fynP2e2fynP3e2fynQ1e2fynR2e2fynR3e2fynR4
ECOD domains from experimental PDB structures interacting with ligand FES