DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transketolase
Ligand Name
THIAMINE DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYEKOFBPNLCAJY-UHFFFAOYSA-O
SMILES
Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3MOS
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3mosA4e3mosA5e3mosA6
ECOD domains from experimental PDB structures interacting with ligand TPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29401n/aTPP3mose3mosA4A:3-312
P29401n/aTPP3mose3mosA5A:313-483
P29401n/aTPP3ooye3ooyA4A:8-312
P29401n/aTPP3ooye3ooyA5A:313-483
P29401n/aTPP3ooye3ooyB1B:313-483
P29401n/aTPP3ooye3ooyB2B:8-312
P29401n/aTPP4kxue4kxuA2A:2-295
P29401n/aTPP4kxue4kxuA3A:295-481
P29401n/aTPP4kxve4kxvA2A:2-295
P29401n/aTPP4kxve4kxvA3A:295-481
P29401n/aTPP4kxwe4kxwA2A:2-295
P29401n/aTPP4kxwe4kxwA3A:295-481
P29401n/aTPP4kxxe4kxxA2A:1-295
P29401n/aTPP4kxxe4kxxA3A:295-481
P29401n/aTPP6hade6hadA1A:295-481
P29401n/aTPP6hade6hadA3A:5-295
P29401n/aTPP6rjbe6rjbA1A:295-481
P29401n/aTPP6rjbe6rjbA3A:2-295
P29401n/aTPP6rjbe6rjbB1B:295-481
P29401n/aTPP6rjbe6rjbB2B:2-295