Attributes
UniProt ID
Protein Name
Uridine phosphorylase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4E1V
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Color Legend
Unassigned regionsLigand / hetero atomse4e1vA1e4e1vB2e4e1vC2e4e1vD2e4e1vE2e4e1vF2e4e1vG2e4e1vH2e4e1vI2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A1F6 | n/a | EDO | 4e1v | e4e1vB2 | B:1003-1253 |
| P0A1F6 | n/a | EDO | 4e1v | e4e1vC2 | C:1003-1253 |
| P0A1F6 | n/a | EDO | 4e1v | e4e1vD2 | D:1003-1253 |
| P0A1F6 | n/a | EDO | 4ogk | e4ogkA1 | A:4-253 |
| P0A1F6 | n/a | EDO | 4ogk | e4ogkB1 | B:4-253 |
| P0A1F6 | n/a | EDO | 4ogk | e4ogkC1 | C:4-253 |
| P0A1F6 | n/a | EDO | 4ogk | e4ogkE1 | E:4-253 |
| P0A1F6 | n/a | EDO | 4ogk | e4ogkF1 | F:4-253 |