DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Somatostatin receptor type 2
Ligand Name
Paltusotine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GHILNKWBALQPDP-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)c2ccc3c(c2)c(c(cn3)c4cc(cc(c4)F)F)N5CCC(CC5)N)O)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7YAC
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 atomse7yacB1e7yacC1e7yacE1e7yacS1e7yacS2
ECOD domains from experimental PDB structures interacting with ligand DB16277
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30874DB16277IUD7yace7yacE1E:42-322