Attributes
UniProt ID
Protein Name
Ig-like domain-containing 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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4OGY
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 atomse4ogyA1e4ogyB1e4ogyH1e4ogyH2e4ogyL1e4ogyL2e4ogyM1e4ogyM2e4ogyN1e4ogyN2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7Z3Y4 | n/a | EDO | 4ogy | e4ogyL2 | L:1-107 |
| Q7Z3Y4 | n/a | EDO | 5vsi | e5vsiL2 | L:1-105 |
| Q7Z3Y4 | n/a | EDO | 6mxr | e6mxrB2 | B:1-107 |
| Q7Z3Y4 | n/a | EDO | 6mxs | e6mxsB1 | B:1-107 |
| Q7Z3Y4 | n/a | EDO | 6my4 | e6my4B1 | B:1-107 |
| Q7Z3Y4 | n/a | EDO | 6my4 | e6my4B2 | B:108-213 |
| Q7Z3Y4 | n/a | EDO | 6my4 | e6my4L1 | L:108-214 |
| Q7Z3Y4 | n/a | EDO | 6my5 | e6my5L1 | L:108-214 |
| Q7Z3Y4 | n/a | EDO | 6my5 | e6my5L2 | L:1-107 |