DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transketolase
Ligand Name
2-{4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-[(1R)-1,2-dihydroxyethyl]-3-methylthiophen-2-yl}ethyl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AZNRIYLXMXTRTE-GFCCVEGCSA-N
SMILES
Cc1c(sc(c1Cc2cnc(nc2N)C)C(CO)O)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: 4KXY
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Color Legend
Unassigned regionsLigand / hetero atomse4kxyA1e4kxyA2e4kxyA3e4kxyB1e4kxyB2e4kxyB3
ECOD domains from experimental PDB structures interacting with ligand 1U0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29401n/a1U04kxye4kxyA2A:2-295
P29401n/a1U04kxye4kxyA3A:295-481
P29401n/a1U04kxye4kxyB2B:2-295
P29401n/a1U04kxye4kxyB3B:295-481