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Attributes

UniProt ID
Protein Name
Probable RNA 2'-phosphotransferase
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: 8TG3
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Color Legend
Unassigned regionsLigand / hetero atomse8tg3A1e8tg3A2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9YFP5DB09462GOL8tg3e8tg3A1A:0-83
Q9YFP5DB09462GOL8tg3e8tg3A2A:84-186