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Attributes

UniProt ID
Protein Name
Abscisic acid receptor PYR1
Ligand Name
N-(4-cyano-3-cyclopropylphenyl)-1-(4-methylphenyl)methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVSUTUAFYDGUTJ-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)CS(=O)(=O)Nc2ccc(c(c2)C3CC3)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5UR6
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Color Legend
Unassigned regionsLigand / hetero atomse5ur6A1
ECOD domains from experimental PDB structures interacting with ligand 8KM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O49686n/a8KM5ur6e5ur6A1A:2-181