DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 3
Ligand Name
6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE O-(3,4-DICHLOROBENZYL)OXIME
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQWBOKJVVYNKTL-AUEPDCJTSA-N
SMILES
c1cc(ccc1c2c(n3ccsc3n2)C=NOCc4ccc(c(c4)Cl)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1XVP
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Color Legend
Unassigned regionsLigand / hetero atomse1xvpA1e1xvpB1e1xvpC1e1xvpD1
ECOD domains from experimental PDB structures interacting with ligand CID
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14994n/aCID1xvpe1xvpD1D:103-348