DrugDomain logoDrugDomain

Attributes

UniProt ID
Q16611
Protein Name
Bcl-2 homologous antagonist/killer
Ligand Name
O-[(R)-{[(2R)-2,3-bis(octanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
DrugBank ID
None
PDB Ligand Accession
8SP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TWOCGGYLNFTSJO-MOPGFXCFSA-N
SMILES
CCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6UXN
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Color Legend
Unassigned regionsLigand / hetero atomse6uxnA1e6uxnB1e6uxnC1e6uxnD1e6uxnE1e6uxnF1e6uxnG1e6uxnH1e6uxnI1e6uxnJ1e6uxnK1e6uxnL1
ECOD domains from experimental PDB structures interacting with ligand 8SP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16611n/a8SP6uxne6uxnA1A:67-148
Q16611n/a8SP6uxne6uxnB1B:69-146
Q16611n/a8SP6uxne6uxnC1C:67-147
Q16611n/a8SP6uxne6uxnD1D:69-145
Q16611n/a8SP6uxne6uxnE1E:69-147
Q16611n/a8SP6uxne6uxnF1F:69-147
Q16611n/a8SP6uxne6uxnG1G:68-147
Q16611n/a8SP6uxne6uxnH1H:69-145
Q16611n/a8SP6uxne6uxnI1I:67-148
Q16611n/a8SP6uxne6uxnJ1J:68-146
Q16611n/a8SP6uxne6uxnK1K:67-147
Q16611n/a8SP6uxne6uxnL1L:69-146