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Attributes

UniProt ID
Protein Name
Transketolase
Ligand Name
2-[(2E)-3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-[1,2-bis(oxidanyl)ethylidene]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXZUEFPJZTWGEL-SDNWHVSQSA-N
SMILES
Cc1ncc(c(n1)N)CN2C(=C(SC2=C(CO)O)CCOP(=O)(O)OP(=O)(O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5XU9
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Color Legend
Unassigned regionsLigand / hetero atomse5xu9A1e5xu9A2e5xu9A3
ECOD domains from experimental PDB structures interacting with ligand 8N9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P34736n/a8N95xu9e5xu9A1A:3-334