Reaction Details Report a problem with these data
Target
Trehalose-phosphatase
Ligand
BDBM50235450
Substrate
n/a
Meas. Tech.
ChEMBL_1657267 (CHEMBL4006737)
Ki
>10000000±n/a nM
Citation
Liu, C; Dunaway-Mariano, D; Mariano, PS Rational design of reversible inhibitors for trehalose 6-phosphate phosphatases. Eur J Med Chem 128:274-286 (2017) [PubMed] Article
More Info.:
Target
Name:
Trehalose-phosphatase
Synonyms:
3.1.3.12 | GOB1_BRUMA | TPP | Trehalose-6-phosphate phosphatase | Trehalose-phosphatase
Type:
PROTEIN
Mol. Mass.:
55112.20
Organism:
Brugia malayi
Description:
ChEMBL_117478
Residue:
492
Sequence:
MTETVTDQGKQRSSKLQKNEAAKDEQVEGKGKETLESGTDKSAEQNSSLLVGQPDVIDNDNVQTVDDFKNLMYKMQETRRAIVFALLNEKDLTKDDVEILKRAYEKLTDNQTHSFQREMCTLTTKLSVNIGDETRGLEKDLKYLDALMNIRREEPNLLWPIIMSRVDLFSILANYHPKGKETFLKEYEDTVKFLKTFISSEAITGKKPIFITDWDGTMKDYCSQYATNLQPVYSAVGMTRFAASFTRISAVLTAGPLRGPGILDLTAMPIDGPVMFSGSWGREWWLSGKRVVHQDGITDEGFNALQRLDDEMKDLLHTSDYAPFALVGSGVQRKVDRLTLGVQTVCHHVTSELSNRYQMAVKERMHRVDPNSQILVFDPSTELEVEVVAHNSGIIWNKGNGVERLIKSLGDSLQSPGKILICGDTLSDIPMVRQAVKQNPDGVLAIFVGAKMSLREEVKQVIGDESRCCFVSCPDVIHAAMSQILNEHCIGK