Target
Alanine--glyoxylate aminotransferase
Ligand
BDBM50146407
Substrate
n/a
Meas. Tech.
ChEMBL_2235709 (CHEMBL5149481)
Ki
50±n/a nM
Citation
 Grottelli, SAnnunziato, GPampalone, GPieroni, MDindo, MFerlenghi, FCostantino, GCellini, B Identification of Human Alanine-Glyoxylate Aminotransferase Ligands as Pharmacological Chaperones for Variants Associated with Primary Hyperoxaluria Type 1. J Med Chem 65:9718-9734 (2022) [PubMed] 
Target
Name:
Alanine--glyoxylate aminotransferase
Synonyms:
2.6.1.44 | 2.6.1.51 | AGT | AGT1 | AGT1_HUMAN | AGXT | SPAT | SPT | Serine--pyruvate aminotransferase
Type:
PROTEIN
Mol. Mass.:
43020.00
Organism:
Homo sapiens
Description:
ChEMBL_120660
Residue:
392
Sequence:
MASHKLLVTPPKALLKPLSIPNQLLLGPGPSNLPPRIMAAGGLQMIGSMSKDMYQIMDEIKEGIQYVFQTRNPLTLVISGSGHCALEAALVNVLEPGDSFLVGANGIWGQRAVDIGERIGARVHPMTKDPGGHYTLQEVEEGLAQHKPVLLFLTHGESSTGVLQPLDGFGELCHRYKCLLLVDSVASLGGTPLYMDRQGIDILYSGSQKALNAPPGTSLISFSDKAKKKMYSRKTKPFSFYLDIKWLANFWGCDDQPRMYHHTIPVISLYSLRESLALIAEQGLENSWRQHREAAAYLHGRLQALGLQLFVKDPALRLPTVTTVAVPAGYDWRDIVSYVIDHFDIEIMGGLGPSTGKVLRIGLLGCNATRENVDRVTEALRAALQHCPKKKL
  
Inhibitor
Name:
BDBM50146407
Synonyms:
CHEMBL3763469
Type:
Small organic molecule
Emp. Form.:
C7H9BrClNO
Mol. Mass.:
238.509
SMILES:
Cl.NOCc1cccc(Br)c1
Structure:
Search PDB for entries with ligand similarity: