DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Abscisic acid receptor PYL2
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3NJ0
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Color Legend
Unassigned regionsLigand / hetero atomse3nj0A1e3nj0B1e3nj0C1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O80992DB09462GOL3nj0e3nj0C1C:9-187
O80992DB09462GOL3nj1e3nj1A1A:8-189
O80992DB09462GOL7mwne7mwnA1A:7-186