DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
1-(thiophen-2-ylacetyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SJEVDMFUHCVNPM-UHFFFAOYSA-N
SMILES
c1cc(sc1)CC(=O)N2CCC(CC2)c3nc(no3)c4cccs4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3G1M
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 atomse3g1mA1e3g1mA2
ECOD domains from experimental PDB structures interacting with ligand DB08471
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P96222DB08471RF33g1me3g1mA1A:22-94
P96222DB08471RF33g1me3g1mA2A:95-215