Attributes
UniProt ID
Protein Name
n/a
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: 4PZU
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Color Legend
Unassigned regionsLigand / hetero atomse4pzuA1e4pzuA2e4pzuB1e4pzuB2e4pzuC1e4pzuC2e4pzuD1e4pzuD2e4pzuE1e4pzuE2e4pzuF1e4pzuF2e4pzuG1e4pzuG2e4pzuH1e4pzuH2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P65073 | n/a | EDO | 4pzu | e4pzuA1 | A:1-175 |
| P65073 | n/a | EDO | 4pzu | e4pzuB1 | B:1-175 |
| P65073 | n/a | EDO | 4pzu | e4pzuC1 | C:1-175 |
| P65073 | n/a | EDO | 4pzu | e4pzuD2 | D:1-175 |
| P65073 | n/a | EDO | 4pzu | e4pzuE1 | E:1-175 |
| P65073 | n/a | EDO | 4pzu | e4pzuF2 | F:1-175 |
| P65073 | n/a | EDO | 4pzu | e4pzuG1 | G:1-175 |
| P65073 | n/a | EDO | 4pzu | e4pzuH2 | H:1-175 |
| P65073 | n/a | EDO | 4q12 | e4q12A1 | A:0-175 |
| P65073 | n/a | EDO | 4q12 | e4q12B2 | B:1-175 |