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BioLiP

PDB CCD ID: PEQ
Number of entries in BioLiP: 14
Chemical formula: C3 H7 O6 P
InChI: InChI=1S/C3H7O6P/c1-2(3(4)5)9-10(6,7)8/h2H,1H3,(H,4,5)(H2,6,7,8)/t2-/m0/s1
InChIKey: CSZRNWHGZPKNKY-REOHCLBHSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341C[C@H](O[P](O)(O)=O)C(O)=O
CACTVS 3.341C[CH](O[P](O)(O)=O)C(O)=O
ACDLabs 10.04O=C(O)C(OP(=O)(O)O)C
OpenEye OEToolkits 1.5.0CC(C(=O)O)OP(=O)(O)O
OpenEye OEToolkits 1.5.0C[C@@H](C(=O)O)OP(=O)(O)O
Name:L-PHOSPHOLACTATE
ChEMBL: CHEMBL1235229
ZINC: ZINC000006486927
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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