Attributes
UniProt ID
Protein Name
Peptidoglycan recognition protein 1
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: 3QV4
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Color Legend
Unassigned regionsLigand / hetero atomse3qv4A1e3qv4B1e3qv4C1e3qv4D1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9GK12 | n/a | EDO | 3qv4 | e3qv4A1 | A:1-171 |
| Q9GK12 | n/a | EDO | 5dwf | e5dwfA1 | A:6-171 |
| Q9GK12 | n/a | EDO | 5dwf | e5dwfC1 | C:6-171 |
| Q9GK12 | n/a | EDO | 5dwf | e5dwfD1 | D:6-171 |
| Q9GK12 | n/a | EDO | 6a89 | e6a89A1 | A:5-171 |
| Q9GK12 | n/a | EDO | 7dy5 | e7dy5A1 | A:6-171 |
| Q9GK12 | n/a | EDO | 7dy5 | e7dy5C1 | C:6-171 |
| Q9GK12 | n/a | EDO | 7dy5 | e7dy5D1 | D:6-171 |
| Q9GK12 | n/a | EDO | 7xfw | e7xfwA1 | A:6-171 |
| Q9GK12 | n/a | EDO | 7xfw | e7xfwB1 | B:6-171 |
| Q9GK12 | n/a | EDO | 7xfw | e7xfwC1 | C:6-171 |
| Q9GK12 | n/a | EDO | 7xfw | e7xfwD1 | D:6-171 |
| Q9GK12 | n/a | EDO | 7xfx | e7xfxA1 | A:6-171 |
| Q9GK12 | n/a | EDO | 7xfx | e7xfxB1 | B:6-171 |
| Q9GK12 | n/a | EDO | 7xfx | e7xfxC1 | C:6-171 |
| Q9GK12 | n/a | EDO | 7xfx | e7xfxD1 | D:6-171 |
| Q9GK12 | n/a | EDO | 7xfy | e7xfyA1 | A:6-171 |
| Q9GK12 | n/a | EDO | 7xfy | e7xfyB1 | B:6-171 |
| Q9GK12 | n/a | EDO | 7xfy | e7xfyC1 | C:6-171 |
| Q9GK12 | n/a | EDO | 7xfy | e7xfyD1 | D:6-171 |
| Q9GK12 | n/a | EDO | 7xu8 | e7xu8A1 | A:6-171 |
| Q9GK12 | n/a | EDO | 7xu8 | e7xu8C1 | C:6-171 |
| Q9GK12 | n/a | EDO | 7xu8 | e7xu8D1 | D:6-171 |