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Ligand Id: 2478
Ligand name	citric acid

2D Structure

Calculated Physico-chemical Properties Hydrogen bond acceptors 7 Hydrogen bond donors 4 Rotatable bonds 5 Topological polar surface area 132.13 Molecular weight 192.03 XLogP -2.25 No. Lipinski's rules broken 0 Molecular properties generated using the CDK

For advanced searching click here to open chemical structure editor Similar Ligands (RS)-mevalonate IUPHAR-DB targets mevalonate kinase (R)-mevalonate IUPHAR-DB targets mevalonate kinase (R)-5-phosphomevalonate IUPHAR-DB targets phosphomevalonate kinase 3-hydroxy-3-methyl-6-phosphohexanoic acid IUPHAR-DB targets phosphomevalonate kinase medica 16 IUPHAR-DB targets FFA1 receptor propanoic acid IUPHAR-DB targets FFA2 receptor; FFA3 receptor GRAC targets SMCT1 γ-hydroxybutyric acid IUPHAR-DB targets HCA1 receptor GRAC targets Monocarboxylate transporter 1; SMCT1; Vesicular inhibitory amino acid transporter butyric acid IUPHAR-DB targets FFA2 receptor; FFA3 receptor; Fatty acid transport protein 1; Fatty acid transport protein 4 GRAC targets Fatty acid transport protein 1; Fatty acid transport protein 4; SMCT1 6-fluoromevalonate 5-diphosphate IUPHAR-DB targets diphosphomevalonate decarboxylase eGlu IUPHAR-DB targets mGlu2 receptor; mGlu3 receptor propargylglycine GRAC targets Cystathionine γ-lyase

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