Attributes
UniProt ID
Protein Name
Uric acid degradation bifunctional protein
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: 5Y2P
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Color Legend
Unassigned regionsLigand / hetero atomse5y2pA1e5y2pA2e5y2pB1e5y2pB2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q45697 | n/a | EDO | 5y2p | e5y2pA1 | A:159-310 |
| Q45697 | n/a | EDO | 5y2p | e5y2pA2 | A:8-158 |
| Q45697 | n/a | EDO | 5y2p | e5y2pB1 | B:159-311 |
| Q45697 | n/a | EDO | 5y2p | e5y2pB2 | B:8-158 |
| Q45697 | n/a | EDO | 5y52 | e5y52A1 | A:159-310 |
| Q45697 | n/a | EDO | 5y52 | e5y52A2 | A:8-158 |
| Q45697 | n/a | EDO | 5y52 | e5y52B1 | B:8-158 |
| Q45697 | n/a | EDO | 5y52 | e5y52B2 | B:159-310 |
| Q45697 | n/a | EDO | 5y52 | e5y52C2 | C:8-158 |
| Q45697 | n/a | EDO | 5y52 | e5y52D1 | D:159-310 |
| Q45697 | n/a | EDO | 5y52 | e5y52D2 | D:8-158 |
| Q45697 | n/a | EDO | 5z27 | e5z27B1 | B:8-158 |
| Q45697 | n/a | EDO | 5z2b | e5z2bB1 | B:8-158 |
| Q45697 | n/a | EDO | 5z2b | e5z2bB2 | B:159-310 |
| Q45697 | n/a | EDO | 7cmn | e7cmnA1 | A:8-158 |
| Q45697 | n/a | EDO | 7cmn | e7cmnA2 | A:159-310 |
| Q45697 | n/a | EDO | 7cmn | e7cmnB2 | B:159-310 |
| Q45697 | n/a | EDO | 7cmq | e7cmqA1 | A:8-158 |
| Q45697 | n/a | EDO | 7cmq | e7cmqB1 | B:8-158 |
| Q45697 | n/a | EDO | 7cmq | e7cmqB2 | B:159-311 |