Attributes
UniProt ID
Protein Name
deleted
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: 7S8T
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Color Legend
Unassigned regionsLigand / hetero atomse7s8tA1e7s8tB1e7s8tC1e7s8tD1e7s8tE1e7s8tF1e7s8tG1e7s8tH1e7s8tI1e7s8tJ1
ECOD domains from experimental PDB structures interacting with ligand FE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4Y6CD88 | n/a | FE | 7s8t | e7s8tA1 | A:19-100 |
| A0A4Y6CD88 | n/a | FE | 7s8t | e7s8tC1 | C:21-100 |
| A0A4Y6CD88 | n/a | FE | 7s8t | e7s8tE1 | E:23-100 |
| A0A4Y6CD88 | n/a | FE | 7s8t | e7s8tF1 | F:21-100 |
| A0A4Y6CD88 | n/a | FE | 7s8t | e7s8tG1 | G:21-100 |
| A0A4Y6CD88 | n/a | FE | 7s8t | e7s8tH1 | H:23-100 |
| A0A4Y6CD88 | n/a | FE | 7s8t | e7s8tI1 | I:22-100 |
| A0A4Y6CD88 | n/a | FE | 7s8t | e7s8tJ1 | J:18-100 |