DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96BI3
Protein Name
Gamma-secretase subunit APH-1A
Ligand Name
CHOLESTEROL
DrugBank ID
DB04540
PDB Ligand Accession
CLR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6IDF
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Color Legend
Unassigned regionsLigand / hetero atomse6idfA1e6idfA2e6idfA3e6idfB1e6idfC1e6idfD1e6idfE1
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96BI3DB04540CLR6idfe6idfC1C:2-244
Q96BI3DB04540CLR6iyce6iycC1C:2-244
Q96BI3DB04540CLR6lqge6lqgC1C:2-244
Q96BI3DB04540CLR6lr4e6lr4C1C:2-244
Q96BI3DB04540CLR7c9ie7c9iC1C:2-244
Q96BI3DB04540CLR7d8xe7d8xC1C:2-244
Q96BI3DB04540CLR7y5te7y5tC1C:2-244
Q96BI3DB04540CLR7y5xe7y5xC1C:2-244
Q96BI3DB04540CLR7y5ze7y5zC1C:2-244