Attributes
UniProt ID
Protein Name
deleted
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4K9D
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4k9dA1e4k9dA2e4k9dB1e4k9dB2e4k9dC1e4k9dC2e4k9dD1e4k9dD2e4k9dE1e4k9dE2e4k9dF1e4k9dF2e4k9dG1e4k9dG2e4k9dH3e4k9dH4
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A8Q3K8 | n/a | EDO | 4k9d | e4k9dA1 | A:157-320 |
| A8Q3K8 | n/a | EDO | 4k9d | e4k9dA2 | A:2-156,A:321-339 |
| A8Q3K8 | n/a | EDO | 4k9d | e4k9dB1 | B:148-311 |
| A8Q3K8 | n/a | EDO | 4k9d | e4k9dB2 | B:-7-147,B:312-330 |
| A8Q3K8 | n/a | EDO | 4k9d | e4k9dC1 | C:147-310 |
| A8Q3K8 | n/a | EDO | 4k9d | e4k9dC2 | C:-7-146,C:311-329 |
| A8Q3K8 | n/a | EDO | 4k9d | e4k9dF1 | F:147-310 |
| A8Q3K8 | n/a | EDO | 4k9d | e4k9dF2 | F:-7-146,F:311-329 |
| A8Q3K8 | n/a | EDO | 4k9d | e4k9dG1 | G:147-310 |
| A8Q3K8 | n/a | EDO | 4k9d | e4k9dG2 | G:-7-146,G:311-329 |