Attributes
UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
6-CHLORO-2-(1-FURO[2,3-C]PYRIDIN-5-YL-ETHYLSULFANYL)-PYRIMIDIN-4-YLAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATCRIOJPQXDFNY-ZETCQYMHSA-N
SMILES
CC(c1cc2ccoc2cn1)Sc3nc(cc(n3)Cl)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3R8D
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Color Legend
Unassigned regionsLigand / hetero atomse3r8dA1