Attributes
UniProt ID
Protein Name
hypothetical protein
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7AQQ
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Color Legend
Unassigned regionsLigand / hetero atomse7aqqA1e7aqqH1e7aqqJ1e7aqqK1e7aqqN1e7aqqO1e7aqqX1e7aqqX2e7aqqZ1e7aqqa1e7aqqe1e7aqqx1
ECOD domains from experimental PDB structures interacting with ligand FE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A384LA38 | n/a | FE | 7aqq | e7aqqO1 | O:37-158 |
| A0A384LA38 | n/a | FE | 7ar8 | e7ar8O1 | O:37-158 |
| A0A384LA38 | n/a | FE | 7arb | e7arbO1 | O:37-158 |
| A0A384LA38 | n/a | FE | 8bef | e8befO1 | O:37-159 |
| A0A384LA38 | n/a | FE | 8bq5 | e8bq5O1 | O:37-159 |
| A0A384LA38 | n/a | FE | 8bq6 | e8bq6O1 | O:37-159 |