DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transketolase
Ligand Name
2-C-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium-2-yl}-6-O-phosphono-D-glucitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AJFWOWNNZFXSES-TXPWEPMLSA-O
SMILES
Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(CO)(C(C(C(COP(=O)(O)O)O)O)O)O)CCOP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6HA3
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Color Legend
Unassigned regionsLigand / hetero atomse6ha3A1e6ha3A2e6ha3A3
ECOD domains from experimental PDB structures interacting with ligand T6F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29401n/aT6F6ha3e6ha3A2A:295-481
P29401n/aT6F6ha3e6ha3A3A:2-295