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BioLiP Library

PDB CCD ID: 89V
Number of entries in BioLiP: 2
Chemical formula: C5 H10 O4
InChI: InChI=1S/C5H10O4/c1-5(2,9)3(6)4(7)8/h3,6,9H,1-2H3,(H,7,8)/t3-/m1/s1
InChIKey: JTEYKUFKXGDTEU-GSVOUGTGSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6CC(C)([C@@H](C(=O)O)O)O
CACTVS 3.385CC(C)(O)[CH](O)C(O)=O
CACTVS 3.385CC(C)(O)[C@H](O)C(O)=O
ACDLabs 12.01OC(=O)C(O)C(C)(C)O
OpenEye OEToolkits 2.0.6CC(C)(C(C(=O)O)O)O
Name:(2S)-2,3-dihydroxy-3-methylbutanoic acid
ZINC: ZINC000000901904
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)(download the PDF file).
  • 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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