DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxysterols receptor LXR-alpha
Ligand Name
2-{4-[butyl(3-chloro-4,5-dimethoxybenzyl)amino]phenyl}-1,1,1,3,3,3-hexafluoropropan-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QKFWYOZIIUVZRC-UHFFFAOYSA-N
SMILES
CCCCN(Cc1cc(c(c(c1)Cl)OC)OC)c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3FAL
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Color Legend
Unassigned regionsLigand / hetero atomse3falA2e3falB1e3falC2e3falD1
ECOD domains from experimental PDB structures interacting with ligand LO2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Z0Y9n/aLO23fale3falB1B:202-443
Q9Z0Y9n/aLO23fale3falD1D:202-443