Target
Sulfotransferase 2A1
Ligand
BDBM22870
Substrate
n/a
Meas. Tech.
Amoxapine and Protriptyline Inhibition Assay
pH
7.5±n/a
Temperature
275.15±n/a K
Ki
1.25e+5± 1.06e+4 nM
Comments
extracted
Citation
 Cook, IWang, TFalany, CNLeyh, TS High accuracy in silico sulfotransferase models. J Biol Chem 288:34494-501 (2013) [PubMed]  Article 
Target
Name:
Sulfotransferase 2A1
Synonyms:
HST | ST2A1_HUMAN | STD | SULT2A1 | Sulfotransferase 2A1 (SULT2A1)
Type:
Enzyme
Mol. Mass.:
33776.92
Organism:
Homo sapiens (Human)
Description:
Q06520
Residue:
285
Sequence:
MSDDFLWFEGIAFPTMGFRSETLRKVRDEFVIRDEDVIILTYPKSGTNWLAEILCLMHSKGDAKWIQSVPIWERSPWVESEIGYTALSETESPRLFSSHLPIQLFPKSFFSSKAKVIYLMRNPRDVLVSGYFFWKNMKFIKKPKSWEEYFEWFCQGTVLYGSWFDHIHGWMPMREEKNFLLLSYEELKQDTGRTIEKICQFLGKTLEPEELNLILKNSSFQSMKENKMSNYSLLSVDYVVDKAQLLRKGVSGDWKNHFTVAQAEDFDKLFQEKMADLPRELFPWE
  
Inhibitor
Name:
BDBM22870
Synonyms:
13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaene | 2-chloro-11-piperazin-1-yldibenzo[b,f][1,4]oxazepine | Amoxapine | Asendin | CHEMBL1113 | Demolox
Type:
Small organic molecule
Emp. Form.:
C17H16ClN3O
Mol. Mass.:
313.781
SMILES:
Clc1ccc2Oc3ccccc3N=C(N3CCNCC3)c2c1 |t:13|
Structure:
Search PDB for entries with ligand similarity: