Attributes
UniProt ID
Protein Name
Citrate lyase subunit beta-like protein
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: 6AQ4
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 atomse6aq4A1e6aq4B1e6aq4C1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WPE1 | DB09462 | GOL | 6aq4 | e6aq4A1 | A:10-276 |
| P9WPE1 | DB09462 | GOL | 6aq4 | e6aq4B1 | B:9-276 |
| P9WPE1 | DB09462 | GOL | 6aq4 | e6aq4C1 | C:9-275 |
| P9WPE1 | DB09462 | GOL | 6arb | e6arbA1 | A:10-277 |
| P9WPE1 | DB09462 | GOL | 6arb | e6arbB1 | B:10-277 |
| P9WPE1 | DB09462 | GOL | 6arb | e6arbC1 | C:10-277 |
| P9WPE1 | DB09462 | GOL | 6as5 | e6as5C1 | C:11-277 |