Attributes
UniProt ID
Protein Name
Abscisic acid receptor PYL1
Ligand Name
(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLIDBLDQVAYHNE-YKALOCIXSA-N
SMILES
CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7Z1R
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Color Legend
Unassigned regionsLigand / hetero atomse7z1rD0001
ECOD domains from experimental PDB structures interacting with ligand DB16829
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3Q7HTY9 | DB16829 | A8S | 7z1r | e7z1rD0001 | D000:28-220 |