Attributes
UniProt ID
Protein Name
Abscisic acid receptor PYL1
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Z1Q
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 atomse7z1qA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3Q7HTY9 | DB09462 | GOL | 7z1q | e7z1qA1 | A:29-219 |
| A0A3Q7HTY9 | DB09462 | GOL | 7z1r | e7z1rD0001 | D000:28-220 |
| A0A3Q7HTY9 | DB09462 | GOL | 7z1s | e7z1sA1 | A:29-219 |