Attributes
UniProt ID
Protein Name
3,4-dihydroxyphenylacetate 2,3-dioxygenase
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1F1R
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Color Legend
Unassigned regionsLigand / hetero atomse1f1rA1e1f1rA2e1f1rA3e1f1rA4e1f1rB5e1f1rB6e1f1rB7e1f1rB8
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q44048 | n/a | MN | 1f1r | e1f1rA3 | A:148-206 |
| Q44048 | n/a | MN | 1f1r | e1f1rA4 | A:207-322 |
| Q44048 | n/a | MN | 1f1r | e1f1rB6 | B:148-207 |
| Q44048 | n/a | MN | 1f1r | e1f1rB8 | B:208-323 |
| Q44048 | n/a | MN | 1f1u | e1f1uA3 | A:148-207 |
| Q44048 | n/a | MN | 1f1u | e1f1uA4 | A:208-323 |
| Q44048 | n/a | MN | 1f1u | e1f1uB3 | B:148-206 |
| Q44048 | n/a | MN | 1f1u | e1f1uB4 | B:207-322 |
| Q44048 | n/a | MN | 1f1v | e1f1vA3 | A:148-206 |
| Q44048 | n/a | MN | 1f1v | e1f1vA4 | A:207-322 |
| Q44048 | n/a | MN | 1f1v | e1f1vB3 | B:148-206 |
| Q44048 | n/a | MN | 1f1v | e1f1vB4 | B:207-322 |