Attributes
UniProt ID
Protein Name
Penicillin-binding protein 1b
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: 2UWX
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 atomse2uwxA1e2uwxA2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7CRA4 | n/a | EDO | 2uwx | e2uwxA2 | A:337-455,A:561-787 |
| Q7CRA4 | n/a | EDO | 2y2g | e2y2gA1 | A:107-119,A:337-456,A:561-789 |
| Q7CRA4 | n/a | EDO | 2y2g | e2y2gB1 | B:107-119,B:337-456,B:561-789 |
| Q7CRA4 | n/a | EDO | 2y2j | e2y2jA1 | A:105-456,A:561-789 |
| Q7CRA4 | n/a | EDO | 2y2j | e2y2jA3 | A:457-561 |
| Q7CRA4 | n/a | EDO | 2y2k | e2y2kA1 | A:106-119,A:336-456,A:561-790 |
| Q7CRA4 | n/a | EDO | 2y2k | e2y2kA3 | A:457-561 |
| Q7CRA4 | n/a | EDO | 2y2q | e2y2qA1 | A:105-119,A:337-456,A:561-790 |
| Q7CRA4 | n/a | EDO | 2y2q | e2y2qA3 | A:457-561 |