DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Abscisic acid receptor PYL3
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: 5ZCH
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Color Legend
Unassigned regionsLigand / hetero atomse5zchA1e5zchB1e5zchC1e5zchD1
ECOD domains from experimental PDB structures interacting with ligand DB16829
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6EN42DB16829A8S5zche5zchC1C:38-194
Q6EN42DB16829A8S5zche5zchD1D:34-196