DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Abscisic acid receptor PYL2
Ligand Name
Quinabactin
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVHKSUMLZQXFPR-UHFFFAOYSA-N
SMILES
CCCN1c2ccc(cc2CCC1=O)NS(=O)(=O)Cc3ccc(cc3)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4LA7
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Color Legend
Unassigned regionsLigand / hetero atomse4la7A1e4la7B1
ECOD domains from experimental PDB structures interacting with ligand A1O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O80992n/aA1O4la7e4la7A1A:11-186
O80992n/aA1O4lg5e4lg5A1A:13-187