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
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Structure: 8BQ5
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Color Legend
Unassigned regionsLigand / hetero atomse8bq5AA1e8bq5AA2e8bq5AC1e8bq5AC2e8bq5AD1e8bq5AD2e8bq5AD3e8bq5AE1e8bq5AE2e8bq5AF1e8bq5AG1e8bq5AH1e8bq5AI1e8bq5B1e8bq5BA1e8bq5BA2e8bq5BC1e8bq5BC2e8bq5BD1e8bq5BD2e8bq5BD3e8bq5BE1e8bq5BE2e8bq5BF1e8bq5BG1e8bq5BH1e8bq5BI1e8bq5C1e8bq5D1e8bq5D2e8bq5D3e8bq5E1e8bq5E2e8bq5F1e8bq5F2e8bq5F3e8bq5G1e8bq5G2e8bq5G3e8bq5G4e8bq5G5e8bq5G6e8bq5H1e8bq5I1e8bq5K1e8bq5M1e8bq5N1e8bq5O1e8bq5P1e8bq5Q1e8bq5R1e8bq5S1e8bq5T1e8bq5U1e8bq5W1e8bq5X1e8bq5X2e8bq5Z1e8bq5a1e8bq5e1e8bq5j1e8bq5q1e8bq5x1
ECOD domains from experimental PDB structures interacting with ligand FES
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2P2CLG2 | n/a | FES | 8bq5 | e8bq5BC1 | BC:2-266 |