DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SM35
Protein Name
Transketolase
Ligand Name
ERYTHOSE-4-PHOSPHATE
DrugBank ID
DB03937
PDB Ligand Accession
E4P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGHMDNPXVRFFGS-IUYQGCFVSA-N
SMILES
C(C(C(C=O)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.

Mol*
Structure: 7WRT
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Color Legend
Unassigned regionsLigand / hetero atomse7wrtA1e7wrtA2e7wrtA3e7wrtB1e7wrtB2e7wrtB3e7wrtC1e7wrtC2e7wrtC3e7wrtD1e7wrtD2e7wrtD3
ECOD domains from experimental PDB structures interacting with ligand DB03937
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SM35DB03937E4P7wrte7wrtA1A:2-335
Q5SM35DB03937E4P7wrte7wrtA3A:336-522
Q5SM35DB03937E4P7wrte7wrtB1B:336-522
Q5SM35DB03937E4P7wrte7wrtB2B:2-335
Q5SM35DB03937E4P7wrte7wrtC1C:2-335
Q5SM35DB03937E4P7wrte7wrtC3C:336-522
Q5SM35DB03937E4P7wrte7wrtD1D:2-335
Q5SM35DB03937E4P7wrte7wrtD2D:336-522