DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxysterols receptor LXR-alpha
Ligand Name
{3-chloro-4-[(3-{[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy}propyl)sulfanyl]phenyl}acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZBRFAASYWFUGK-UHFFFAOYSA-N
SMILES
CCCc1c(ccc2c1onc2C(F)(F)F)OCCCSc3ccc(cc3Cl)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3IPS
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Color Legend
Unassigned regionsLigand / hetero atomse3ipsA1e3ipsB1
ECOD domains from experimental PDB structures interacting with ligand O90
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13133n/aO903ipse3ipsA1A:205-446
Q13133n/aO903ipse3ipsB1B:205-446