Attributes
UniProt ID
Protein Name
Uncharacterized protein
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
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Structure: 7AOI
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Color Legend
Unassigned regionsLigand / hetero atomse7aoiA11e7aoiA51e7aoiAN1e7aoiAl1e7aoiBI1e7aoiBQ1e7aoiBX1e7aoiBX2e7aoiBZ1e7aoiBb1e7aoiBh1e7aoiXD1e7aoiXE1e7aoiXG1e7aoiXL1e7aoiXL2e7aoiXL3e7aoiXM1e7aoiXQ1
ECOD domains from experimental PDB structures interacting with ligand FES
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3L6LD92 | n/a | FES | 7aoi | e7aoiA51 | A5:26-80 |