Ligand
Ligand Name:   2-METHYLMALONIC ACID
Ligand Type:   non-polymer
Ligand ID:   COVPDB728 PubChem:   487
Synonym(s):  
  •   methylmalonic acid
  • 516-05-2
  • 2-methylpropanedioic acid
  • isosuccinic acid
  • methylmalonate
  • propanedioic acid, methyl-
  • 1,1-ethanedicarboxylic acid
  • methylpropanedioic acid
  • malonic acid, methyl-
  • methyl malonic acid
  • unii-8ll8s712j7
  • chebi:30860
  • mfcd00002656
  • 2-methyl-propanedioic acid
  • 8ll8s712j7
  • propanedioic acid, methyl- (9ci)
  • methylpropanedioic acid;methylmalonate
  • methylpropanedioate
  • methylmalonic acid, 96%
  • smr000857347
  • 2-methylpropanedioicacid
  • einecs 208-219-5
  • nsc 25201
  • brn 1756084
  • isosuccinate
  • methyl-malonate
  • ai3-19472
  • 2-methylmalonate
  • methyl-malonic acid
  • methyl-propanedioate
  • 1215348-94-9
  • 2-methyl-malonic acid
  • alpha-methylmalonic acid
  • acmc-209kuv
  • methyl-propanedioic acid
  • 1,1-ethanedicarboxylate
  • methylmalonic acid, 99%
  • methylmalonic acid solution
  • bmse000398
  • wln: qv1vo1
  • methylmalonic acid-[13c4]
  • schembl27766
  • 4-02-00-01932 (beilstein handbook reference)
  • mls001335865
  • mls001335866
  • gtpl9633
  • chembl1232416
  • dtxsid00199549
  • hms2230a22
  • hms3869i13
  • zinc901289
  • bcp22931
  • nsc25201
  • str03479
  • anw-31301
  • bbl027393
  • bdbm50038341
  • lmfa01170118
  • nsc-25201
  • s3683
  • stl373471
  • akos009157181
  • ccg-266070
  • db04183
  • ls41650
  • mcule-7232226851
  • ncgc00247049-01
  • ak-82572
  • sy006109
  • ab0011957
  • hy-103395
  • b7725
  • cs-0027817
  • ft-0655314
  • ft-0671897
  • m0568
  • c02170
  • 21531-ep2289876a1
  • 21531-ep2298768a1
  • 21531-ep2314295a1
  • 516m052
  • q239598
  • 166a2535-d607-4d47-956d-8fc6a1ea3b08
  • methylmalonic acid solution, 1.0 mg/ml in acetonitrile, ampule of 1 ml, certified reference material
show 83 synonym(s)
DrugBank:   DB04183 ChEMBL:   CHEMBL1232416
Canonical SMILES:   CC(C(O)=O)C(O)=O
Standard InChI:   InChI=1S/C4H6O4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8)
Molecular Formula:   C4H6O4 Mol. Weight:   118.02661 logP:   -0.2083
HBD:   2 HBA:   2
#Rotatable Bonds:   2 TPSA:   74.6

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Malonyl CoA-acyl carrier protein transacylase A0A1U9Y7T8 (A0A1U9Y7T8_9PSEU) Actinosynnema pretiosum subsp. pretiosum 6L3N DXX
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