Attributes
UniProt ID
Protein Name
Bcl-2 homologous antagonist/killer
Ligand Name
1,2-DIOCTANOYL-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQEXNLVNNRZNEI-WOJBJXKFSA-M
SMILES
CCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6UXP
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Color Legend
Unassigned regionsLigand / hetero atomse6uxpA1e6uxpB1e6uxpC1e6uxpD1e6uxpE1e6uxpF1e6uxpG1e6uxpH1
ECOD domains from experimental PDB structures interacting with ligand PG8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q16611 | n/a | PG8 | 6uxp | e6uxpA1 | A:68-146 |
| Q16611 | n/a | PG8 | 6uxp | e6uxpB1 | B:71-145 |
| Q16611 | n/a | PG8 | 6uxp | e6uxpC1 | C:69-144 |
| Q16611 | n/a | PG8 | 6uxp | e6uxpD1 | D:69-147 |
| Q16611 | n/a | PG8 | 6uxp | e6uxpE1 | E:70-145 |
| Q16611 | n/a | PG8 | 6uxp | e6uxpF1 | F:69-148 |
| Q16611 | n/a | PG8 | 6uxp | e6uxpG1 | G:65-145 |
| Q16611 | n/a | PG8 | 6uxp | e6uxpH1 | H:69-148 |