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Attributes

UniProt ID
Protein Name
Abscisic acid receptor PYL2
Ligand Name
N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYUIYUXDRYTIOE-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)cccc2S(=O)(=O)NCc3ccccn3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3NJ1
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Color Legend
Unassigned regionsLigand / hetero atomse3nj1A1
ECOD domains from experimental PDB structures interacting with ligand P2M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O80992n/aP2M3nj1e3nj1A1A:8-189