Attributes
UniProt ID
Protein Name
Biphenyl-2,3-diol 1,2-dioxygenase
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: 1DHY
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Color Legend
Unassigned regionsLigand / hetero atomse1dhyA1e1dhyA2e1dhyA3e1dhyA4
ECOD domains from experimental PDB structures interacting with ligand FE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P17297 | n/a | FE | 1dhy | e1dhyA3 | A:133-202 |
| P17297 | n/a | FE | 1dhy | e1dhyA4 | A:203-287 |
| P17297 | n/a | FE | 1eil | e1eilA3 | A:133-202 |
| P17297 | n/a | FE | 1eil | e1eilA4 | A:203-287 |
| P17297 | n/a | FE | 1eiq | e1eiqA3 | A:133-202 |
| P17297 | n/a | FE | 1eiq | e1eiqA4 | A:203-287 |
| P17297 | n/a | FE | 1eir | e1eirA3 | A:133-202 |
| P17297 | n/a | FE | 1eir | e1eirA4 | A:203-287 |