DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SM35
Protein Name
Transketolase
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
DB03814
PDB Ligand Accession
MES
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=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.

Mol*
Structure: 7WRR
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Color Legend
Unassigned regionsLigand / hetero atomse7wrrA1e7wrrA2e7wrrA3e7wrrB1e7wrrB2e7wrrB3e7wrrC1e7wrrC2e7wrrC3e7wrrD1e7wrrD2e7wrrD3
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SM35DB03814MES7wrre7wrrA2A:336-522
Q5SM35DB03814MES7wrre7wrrA3A:2-335
Q5SM35DB03814MES7wrre7wrrB1B:336-522
Q5SM35DB03814MES7wrre7wrrB3B:2-335
Q5SM35DB03814MES7wrre7wrrC1C:2-335
Q5SM35DB03814MES7wrre7wrrC3C:336-522
Q5SM35DB03814MES7wrre7wrrD1D:2-335
Q5SM35DB03814MES7wrre7wrrD3D:336-522