Attributes
UniProt ID
Protein Name
P2X purinoceptor 3
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: 5SVJ
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Color Legend
Unassigned regionsLigand / hetero atomse5svjA1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P56373 | n/a | EDO | 5svj | e5svjA1 | A:21-346 |
| P56373 | n/a | EDO | 5svk | e5svkA1 | A:7-363 |
| P56373 | n/a | EDO | 5svk | e5svkB1 | B:7-363 |
| P56373 | n/a | EDO | 5svl | e5svlA1 | A:14-346 |
| P56373 | n/a | EDO | 5svl | e5svlB1 | B:26-345 |
| P56373 | n/a | EDO | 5svm | e5svmA1 | A:24-346 |
| P56373 | n/a | EDO | 5svm | e5svmB1 | B:26-345 |
| P56373 | n/a | EDO | 5svp | e5svpA1 | A:24-346 |
| P56373 | n/a | EDO | 5svp | e5svpB1 | B:26-345 |
| P56373 | n/a | EDO | 5svs | e5svsA1 | A:21-346 |
| P56373 | n/a | EDO | 6ah4 | e6ah4A1 | A:7-363 |
| P56373 | n/a | EDO | 6ah4 | e6ah4B1 | B:7-363 |
| P56373 | n/a | EDO | 6ah4 | e6ah4C1 | C:7-363 |
| P56373 | n/a | EDO | 6ah5 | e6ah5A1 | A:7-363 |
| P56373 | n/a | EDO | 6ah5 | e6ah5B1 | B:7-363 |
| P56373 | n/a | EDO | 6ah5 | e6ah5C1 | C:7-363 |