Attributes
UniProt ID
Protein Name
Abscisic acid receptor PYL2
Ligand Name
{(3R)-5-methyl-3-[(morpholin-4-yl)methyl]-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl}(naphthalen-1-yl)methanone
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HQVHOQAKMCMIIM-HXUWFJFHSA-N
SMILES
Cc1c(c2cccc3c2n1C(CO3)CN4CCOCC4)C(=O)c5cccc6c5cccc6
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7MWN
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Color Legend
Unassigned regionsLigand / hetero atomse7mwnA1e7mwnB1