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Attributes

UniProt ID
Q15413
Protein Name
Ryanodine receptor 3
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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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Mol*
Structure: 4ERV
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Color Legend
Unassigned regionsLigand / hetero atomse4ervA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15413DB09462GOL4erve4ervA1A:2597-2800
Q15413DB09462GOL6uhbe6uhbA1A:848-1055
Q15413DB09462GOL6uhbe6uhbB1B:847-1055
Q15413DB09462GOL6uhhe6uhhA1A:849-1054
Q15413DB09462GOL6uhhe6uhhB1B:849-1054
Q15413DB09462GOL6uhhe6uhhC1C:847-1053
Q15413DB09462GOL6uhhe6uhhD1D:849-1055