Attributes
UniProt ID
Protein Name
LegA class
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3KSC
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 atomse3kscA5e3kscA6e3kscB3e3kscB4e3kscC3e3kscC4e3kscD3e3kscD4e3kscE3e3kscE4e3kscF3e3kscF4
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9T0P5 | DB09462 | GOL | 3ksc | e3kscA6 | A:225-238,A:316-489 |
| Q9T0P5 | DB09462 | GOL | 3ksc | e3kscB3 | B:7-224 |
| Q9T0P5 | DB09462 | GOL | 3ksc | e3kscB4 | B:225-237,B:316-488 |
| Q9T0P5 | DB09462 | GOL | 3ksc | e3kscC3 | C:8-224 |
| Q9T0P5 | DB09462 | GOL | 3ksc | e3kscD4 | D:225-235,D:316-489 |
| Q9T0P5 | DB09462 | GOL | 3ksc | e3kscE3 | E:7-224 |
| Q9T0P5 | DB09462 | GOL | 3ksc | e3kscE4 | E:225-238,E:316-488 |
| Q9T0P5 | DB09462 | GOL | 3ksc | e3kscF3 | F:7-224 |