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BioLiP

PDB CCD ID: LAC
Number of entries in BioLiP: 9
Chemical formula: C3 H6 O3
InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1
InChIKey: JVTAAEKCZFNVCJ-UWTATZPHSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04O=C(O)C(O)C
CACTVS 3.341C[CH](O)C(O)=O
OpenEye OEToolkits 1.5.0C[C@H](C(=O)O)O
CACTVS 3.341C[C@@H](O)C(O)=O
OpenEye OEToolkits 1.5.0CC(C(=O)O)O
Name:LACTIC ACID
ChEMBL: CHEMBL358850
DrugBank: DB03066
ZINC: ZINC000004658562
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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