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Attributes

UniProt ID
Protein Name
Abscisic acid receptor PYL3
Ligand Name
(2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLIDBLDQVAYHNE-QHFMCZIYSA-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

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

Structure: 4JDA
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Color Legend
Unassigned regionsLigand / hetero atomse4jdaA1e4jdaB1e4jdaC1e4jdaD1
ECOD domains from experimental PDB structures interacting with ligand A9S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SSM7n/aA9S4jdae4jdaA1A:23-207
Q9SSM7n/aA9S4jdae4jdaB1B:23-206
Q9SSM7n/aA9S4jdae4jdaC1C:23-207
Q9SSM7n/aA9S4jdae4jdaD1D:23-207