DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Abscisic acid receptor PYR1
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: 3K90
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Color Legend
Unassigned regionsLigand / hetero atomse3k90A1e3k90B2e3k90C1e3k90D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O49686DB09462GOL3k90e3k90B2B:1-180
O49686DB09462GOL3k90e3k90C1C:2-179
O49686DB09462GOL5ur4e5ur4A1A:1-181
O49686DB09462GOL5ur5e5ur5A1A:5-181
O49686DB09462GOL8ey0e8ey0A1A:4-178