Ligand
Ligand Name:   L-asparagine
Ligand Type:   L-beta-peptide, C-gamma linking
Ligand ID:   COVPDB938 PubChem:   6267
Synonym(s):  
  •   asparagine
  • 70-47-3
  • (s)-asparagine
  • aspartamic acid
  • agedoite
  • altheine
  • h-asn-oh
  • crystal vi
  • asparamide
  • asparagine acid
  • (s)-2,4-diamino-4-oxobutanoic acid
  • (-)-asparagine
  • 2-aminosuccinamic acid
  • l-aspartamine
  • alpha-aminosuccinamic acid
  • asparagine, l-
  • l-2,4-diamino-4-oxobutanoic acid
  • l-b-asparagine
  • aspartic acid beta-amide
  • asparagine (van)
  • (2s)-2-amino-3-carbamoylpropanoic acid
  • asn
  • l-asparagine anhydrous
  • l-beta-asparagine (van)
  • 2-aminosuccinamic acid, l-
  • butanoic acid, 2,4-diamino-4-oxo-, (s)-
  • l-asparatamine
  • l-2-aminosuccinamic acid
  • mfcd00064401
  • nsc 82391
  • l-aspartic acid beta-amide
  • (2s)-2,4-diamino-4-oxobutanoic acid
  • 2,4-diamino-4-oxobutanoic acid, (s)-
  • chebi:17196
  • (s)-2-amino-3-carbamoylpropanoic acid
  • l-asparagine, 99%
  • l-beta-asparagine
  • (s)-2-aminosuccinic acid 4-amide
  • l-asn
  • l-(+)-asparagine
  • l-.beta.-asparagine
  • aspartic acid b-amide
  • a-aminosuccinamic acid
  • unii-7ng0a2tuhq
  • aspargine
  • aspartamate
  • l-asparagin
  • hsdb 7425
  • a-aminosuccinamate
  • 2-aminosuccinamate
  • asparagine anhydrous
  • einecs 200-735-9
  • asn-oh
  • alpha-aminosuccinamate
  • 4-imino-l-homoserine
  • alpha amminosuccinamate
  • l-asparagine (9ci)
  • pubchem15166
  • aspartic acid beta amide
  • n-lauryl-n-methyltaurine
  • 7ng0a2tuhq
  • asn nh3+ cooh
  • alpha amminosuccinamic acid
  • asparagine, l- (8ci)
  • bmse000030
  • bmse000912
  • aspartic acid .beta. amide
  • l-asparagine (h-asn-oh)
  • l-alpha-aminosuccinamic acid
  • unii-5z33r5tko7
  • .alpha.-aminosuccinamic acid
  • l-(+)-asparagine anhydrous
  • chembl58832
  • asparagine (l) hydrate
  • 5z33r5tko7
  • gtpl4533
  • p-aminosalicylicacidmagnesiumsalt
  • schembl3126352
  • l-2,4-diamino-4-oxobutanoate
  • us9138393, l-asparigine
  • us9144538, l-asparigine
  • dtxsid10883220
  • bdbm181137
  • pharmakon1600-01301002
  • (s)-2,4-diamino-4-oxobutanoate
  • l-asparagine, >=98% (hplc)
  • hy-n0667
  • str07164
  • zinc1532556
  • b2,4-(s)-diamino-4-oxo-utanoate
  • nsc760099
  • s5571
  • akos006239067
  • ac-4657
  • am81554
  • ccg-266117
  • db00174
  • mcule-1868046141
  • nsc-760099
  • b2,4-(s)-diamino-4-oxo-utanoic acid
  • ncgc00344576-01
  • bp-23453
  • k189
  • ab0014082
  • a0542
  • cs-0009702
  • l-asparagine, vetec(tm) reagent grade, 98%
  • c-4711
  • c00152
  • m02998
  • 47600-ep2270018a1
  • 47600-ep2298780a1
  • 47600-ep2305689a1
  • 47600-ep2311811a1
  • 47600-ep2374788a1
  • 064a401
  • q29519883
  • f1905-7151
  • z1270387291
  • 3c28f6a9-e581-4255-accf-f75597ab288f
  • l-asparagine, certified reference material, tracecert(r)
  • unii-0o72r8rf8a component dcxyfedjocdnaf-reohclbhsa-n
  • unii-832c8ov84s component dcxyfedjocdnaf-reohclbhsa-n
  • asparagine anhydrous, united states pharmacopeia (usp) reference standard
  • l-asparagine, bioreagent, suitable for cell culture, suitable for insect cell culture
show 124 synonym(s)
DrugBank:   DB03943 ChEMBL:   CHEMBL58832
Canonical SMILES:   N[C@@H](CC(N)=O)C(O)=O
Standard InChI:   InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
Molecular Formula:   C4H8N2O3 Mol. Weight:   132.0535 logP:   -1.7263
HBD:   3 HBA:   3
#Rotatable Bonds:   3 TPSA:   106.41

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Isoaspartyl peptidase/L-asparaginase Q7L266 (ASGL1_HUMAN) Homo sapiens (Human) 4O0H IAS
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