Attributes
UniProt ID
Protein Name
Abscisic acid receptor PYL1
Ligand Name
1,4-dimethyl-2-oxidanylidene-~{N}-(phenylmethyl)quinoline-6-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KBXRBUMRPUNHEH-UHFFFAOYSA-N
SMILES
CC1=CC(=O)N(c2c1cc(cc2)S(=O)(=O)NCc3ccccc3)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZUC
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 atomse6zucA1e6zucB1
ECOD domains from experimental PDB structures interacting with ligand QPZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A067E666 | n/a | QPZ | 6zuc | e6zucA1 | A:21-207 |
| A0A067E666 | n/a | QPZ | 8ay6 | e8ay6A1 | A:20-209 |