DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Abscisic acid receptor PYL3
Ligand Name
4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJSDYQXOSHKOGX-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(ccc2Br)S(=O)(=O)NCc3ccccn3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3OJI
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 atomse3ojiA1e3ojiB1
ECOD domains from experimental PDB structures interacting with ligand PYV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SSM7n/aPYV3ojie3ojiA1A:21-206
Q9SSM7n/aPYV3ojie3ojiB1B:21-209