DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Orexin/Hypocretin receptor type 1
Ligand Name
[(2~{S},5~{S})-2-[[(5-bromanylpyridin-2-yl)amino]methyl]-5-methyl-piperidin-1-yl]-(3-fluoranyl-2-methoxy-phenyl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TWCRHJLMMAYSTE-ZFWWWQNUSA-N
SMILES
CC1CCC(N(C1)C(=O)c2cccc(c2OC)F)CNc3ccc(cn3)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6TOS
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6tosA1e6tosB1
ECOD domains from experimental PDB structures interacting with ligand NRE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43613n/aNRE6tose6tosA1A:27-377
O43613n/aNRE6tose6tosB1B:39-377