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BioLiP

PDB CCD ID: DMR
Number of entries in BioLiP: 0
Chemical formula: C4 H6 O5
InChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1
InChIKey: BJEPYKJPYRNKOW-UWTATZPHSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370O[CH](CC(O)=O)C(O)=O
CACTVS 3.370O[C@H](CC(O)=O)C(O)=O
OpenEye OEToolkits 1.7.6C(C(C(=O)O)O)C(=O)O
OpenEye OEToolkits 1.7.6C([C@H](C(=O)O)O)C(=O)O
ACDLabs 12.01O=C(O)C(O)CC(=O)O
Name:2-HYDROXY-SUCCINIC ACID;
D-Malate
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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