Attributes
UniProt ID
Protein Name
Biphenyl-2,3-diol 1,2-dioxygenase
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: 1KMY
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Color Legend
Unassigned regionsLigand / hetero atomse1kmyA1e1kmyA2e1kmyA3e1kmyA4
ECOD domains from experimental PDB structures interacting with ligand FE2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P47228 | n/a | FE2 | 1kmy | e1kmyA3 | A:134-203 |
| P47228 | n/a | FE2 | 1kmy | e1kmyA4 | A:204-287 |
| P47228 | n/a | FE2 | 1knd | e1kndA3 | A:134-203 |
| P47228 | n/a | FE2 | 1knd | e1kndA4 | A:204-287 |
| P47228 | n/a | FE2 | 1knf | e1knfA3 | A:134-203 |
| P47228 | n/a | FE2 | 1lgt | e1lgtA3 | A:134-203 |
| P47228 | n/a | FE2 | 1lgt | e1lgtA4 | A:204-287 |
| P47228 | n/a | FE2 | 1lkd | e1lkdA3 | A:134-203 |
| P47228 | n/a | FE2 | 1lkd | e1lkdA4 | A:204-287 |