Attributes
UniProt ID
Protein Name
deleted
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: 7QWT
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 atomse7qwtA1e7qwtA2e7qwtA3e7qwtB1e7qwtB2e7qwtB3e7qwtC1e7qwtC2e7qwtC3e7qwtD1e7qwtD2e7qwtD3e7qwtE1e7qwtE2e7qwtE3e7qwtF1e7qwtF2e7qwtF3e7qwtG1e7qwtG2e7qwtG3e7qwtH1e7qwtH2e7qwtH3e7qwtI1e7qwtI2e7qwtI3
ECOD domains from experimental PDB structures interacting with ligand FES
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A5VBE6 | n/a | FES | 7qwt | e7qwtA1 | A:51-100 |
| A5VBE6 | n/a | FES | 7qwt | e7qwtB2 | B:51-100 |
| A5VBE6 | n/a | FES | 7qwt | e7qwtC1 | C:51-100 |
| A5VBE6 | n/a | FES | 7qwt | e7qwtD2 | D:51-100 |
| A5VBE6 | n/a | FES | 7qwt | e7qwtE2 | E:51-100 |
| A5VBE6 | n/a | FES | 7qwt | e7qwtF1 | F:51-100 |
| A5VBE6 | n/a | FES | 7qwt | e7qwtG2 | G:51-100 |
| A5VBE6 | n/a | FES | 7qwt | e7qwtH2 | H:51-100 |
| A5VBE6 | n/a | FES | 7qwt | e7qwtI3 | I:51-100 |