Attributes
UniProt ID
Protein Name
deleted
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
[Fe+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3AK9
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Color Legend
Unassigned regionsLigand / hetero atomse3ak9A1e3ak9B1e3ak9C1e3ak9D1e3ak9E1e3ak9F1e3ak9G1e3ak9H1e3ak9I1e3ak9J1e3ak9K1e3ak9L1
ECOD domains from experimental PDB structures interacting with ligand FE2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3YEF4 | n/a | FE2 | 3ak9 | e3ak9A1 | A:13-167 |
| B3YEF4 | n/a | FE2 | 3ak9 | e3ak9B1 | B:13-167 |
| B3YEF4 | n/a | FE2 | 3ak9 | e3ak9C1 | C:13-167 |
| B3YEF4 | n/a | FE2 | 3ak9 | e3ak9D1 | D:14-167 |
| B3YEF4 | n/a | FE2 | 3ak9 | e3ak9E1 | E:13-167 |
| B3YEF4 | n/a | FE2 | 3ak9 | e3ak9F1 | F:13-167 |
| B3YEF4 | n/a | FE2 | 3ak9 | e3ak9G1 | G:13-167 |
| B3YEF4 | n/a | FE2 | 3ak9 | e3ak9H1 | H:13-167 |
| B3YEF4 | n/a | FE2 | 3ak9 | e3ak9I1 | I:13-167 |
| B3YEF4 | n/a | FE2 | 3ak9 | e3ak9J1 | J:13-167 |
| B3YEF4 | n/a | FE2 | 3ak9 | e3ak9K1 | K:13-167 |
| B3YEF4 | n/a | FE2 | 3ak9 | e3ak9L1 | L:13-167 |