DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 3
Ligand Name
7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBRLOUHOWLUMFF-UHFFFAOYSA-N
SMILES
CC(=CCc1c(ccc2c1OC(=O)C=C2)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7RAS
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 atomse7rasA1e7rasA2e7rasB1e7rasB2e7rasC1e7rasC2e7rasD1e7rasD2
ECOD domains from experimental PDB structures interacting with ligand A0O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8K424n/aA0O7rase7rasA1A:115-422,A:715-756
Q8K424n/aA0O7rase7rasA2A:423-714
Q8K424n/aA0O7rase7rasB1B:115-422,B:715-756
Q8K424n/aA0O7rase7rasB2B:423-714
Q8K424n/aA0O7rase7rasC1C:423-714
Q8K424n/aA0O7rase7rasC2C:115-422,C:715-756
Q8K424n/aA0O7rase7rasD1D:115-422,D:715-756
Q8K424n/aA0O7rase7rasD2D:423-714
Q8K424n/aA0O7raue7rauA1A:423-714
Q8K424n/aA0O7raue7rauA2A:115-422,A:715-756
Q8K424n/aA0O7raue7rauB1B:115-422,B:715-756
Q8K424n/aA0O7raue7rauB2B:423-714
Q8K424n/aA0O7raue7rauC1C:115-422,C:715-756
Q8K424n/aA0O7raue7rauC2C:423-714
Q8K424n/aA0O7raue7rauD1D:423-714
Q8K424n/aA0O7raue7rauD2D:115-422,D:715-756