Attributes
UniProt ID
Protein Name
n/a
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: 7P5H
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Color Legend
Unassigned regionsLigand / hetero atomse7p5hA1e7p5hA2e7p5hA3e7p5hA4e7p5hA5e7p5hB1e7p5hB2e7p5hB3e7p5hB4e7p5hC1e7p5hC2e7p5hD1e7p5hD2e7p5hD3e7p5hD4e7p5hD5e7p5hE1e7p5hE2e7p5hE3e7p5hE4e7p5hF1e7p5hF2e7p5ha1e7p5ha2e7p5ha3e7p5ha4e7p5ha5e7p5hb1e7p5hb2e7p5hb3e7p5hb4e7p5hc1e7p5hc2e7p5hd1e7p5hd2e7p5hd3e7p5hd4e7p5hd5e7p5he1e7p5he2e7p5he3e7p5he4e7p5hf1e7p5hf2
ECOD domains from experimental PDB structures interacting with ligand FES
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G4FFG1 | n/a | FES | 7p5h | e7p5hA5 | A:1-71 |
| G4FFG1 | n/a | FES | 7p5h | e7p5hD4 | D:1-71 |
| G4FFG1 | n/a | FES | 7p5h | e7p5ha2 | a:1-71 |
| G4FFG1 | n/a | FES | 7p5h | e7p5hd4 | d:1-71 |
| G4FFG1 | n/a | FES | 7p8n | e7p8nA2 | A:1-71 |
| G4FFG1 | n/a | FES | 7p8n | e7p8na3 | a:1-81 |
| G4FFG1 | n/a | FES | 7p91 | e7p91A4 | A:1-71 |
| G4FFG1 | n/a | FES | 7p91 | e7p91a3 | a:1-81 |
| G4FFG1 | n/a | FES | 7p92 | e7p92A5 | A:1-71 |