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TargetN(4)-(beta-N-acetylglucosaminyl)-L-asparaginase
LigandBDBM26121
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
pH5.8±0
Temperature310.15±0 K
Ki 5000000±0 nM
Citation Risley, JMHuang, DHKaylor, JJMalik, JJXia, YQ Glycosylasparaginase inhibition studies: competitive inhibitors, transition state mimics, noncompetitive inhibitors. J Enzym Inhib16:269-74 (2001) [PubMed]  Article
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N(4)-(beta-N-acetylglucosaminyl)-L-asparaginase
Name:N(4)-(beta-N-acetylglucosaminyl)-L-asparaginase
Synonyms:AGA | ASPG_HUMAN | Glycosylasparaginase (GA) | N(4)-(beta-N-acetylglucosaminyl)-L-asparaginase
Type:Enzyme
Mol. Mass.:37206.38
Organism:Homo sapiens (Human)
Description:P20933
Residue:346
Sequence:
MARKSNLPVLLVPFLLCQALVRCSSPLPLVVNTWPFKNATEAAWRALASGGSALDAVESG
CAMCEREQCDGSVGFGGSPDELGETTLDAMIMDGTTMDVGAVGDLRRIKNAIGVARKVLE
HTTHTLLVGESATTFAQSMGFINEDLSTTASQALHSDWLARNCQPNYWRNVIPDPSKYCG
PYKPPGILKQDIPIHKETEDDRGHDTIGMVVIHKTGHIAAGTSTNGIKFKIHGRVGDSPI
PGAGAYADDTAGAAAATGNGDILMRFLPSYQAVEYMRRGEDPTIACQKVISRIQKHFPEF
FGAVICANVTGSYGAACNKLSTFTQFSFMVYNSEKNQPTEEKVDCI
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  Blast E-value cutoff:
BDBM26121
n/a
NameBDBM26121
Synonyms:SUCCINIC ACID | Substrate analogue, 11 | Succinate | Succinic acid, 6 | butanedioic acid | succinate, 9
TypeSmall organic molecule
Emp. Form.C4H6O4
Mol. Mass.118.088
SMILESOC(=O)CCC(O)=O
Structure
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