Attributes
UniProt ID
Protein Name
n/a
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: 1Z6O
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Color Legend
Unassigned regionsLigand / hetero atomse1z6oA1e1z6oB1e1z6oC1e1z6oD1e1z6oE1e1z6oF1e1z6oG1e1z6oH1e1z6oI1e1z6oJ1e1z6oK1e1z6oL1e1z6oM1e1z6oN1e1z6oO1e1z6oP1e1z6oQ1e1z6oR1e1z6oS1e1z6oT1e1z6oU1e1z6oV1e1z6oW1e1z6oX1
ECOD domains from experimental PDB structures interacting with ligand FE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q52SA8 | n/a | FE | 1z6o | e1z6oA1 | A:13-212 |
| Q52SA8 | n/a | FE | 1z6o | e1z6oB1 | B:13-212 |
| Q52SA8 | n/a | FE | 1z6o | e1z6oC1 | C:13-212 |
| Q52SA8 | n/a | FE | 1z6o | e1z6oD1 | D:13-212 |
| Q52SA8 | n/a | FE | 1z6o | e1z6oE1 | E:13-212 |
| Q52SA8 | n/a | FE | 1z6o | e1z6oF1 | F:13-212 |
| Q52SA8 | n/a | FE | 1z6o | e1z6oG1 | G:13-212 |
| Q52SA8 | n/a | FE | 1z6o | e1z6oH1 | H:13-212 |
| Q52SA8 | n/a | FE | 1z6o | e1z6oI1 | I:13-212 |
| Q52SA8 | n/a | FE | 1z6o | e1z6oJ1 | J:13-212 |
| Q52SA8 | n/a | FE | 1z6o | e1z6oK1 | K:13-212 |
| Q52SA8 | n/a | FE | 1z6o | e1z6oL1 | L:13-212 |