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
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Structure: 8GY3
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Color Legend
Unassigned regionsLigand / hetero atomse8gy3A1e8gy3A2e8gy3A3e8gy3B1e8gy3B2
ECOD domains from experimental PDB structures interacting with ligand FES
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4R4A2K3 | n/a | FES | 8gy3 | e8gy3B1 | B:79-154 |