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BioLiP

PDB CCD ID: X9W
Number of entries in BioLiP: 24
Chemical formula: C4 H9 O4 P
InChI: InChI=1S/C4H9O4P/c1-9(2,8)4(7)3(5)6/h4,7H,1-2H3,(H,5,6)/t4-/m1/s1
InChIKey: UTDPHALOLFEIHB-SCSAIBSYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CP(=O)(C)C(C(=O)O)O
CACTVS 3.385C[P](C)(=O)[C@@H](O)C(O)=O
OpenEye OEToolkits 2.0.7CP(=O)(C)[C@H](C(=O)O)O
ACDLabs 12.01O=C(O)C(O)P(C)(C)=O
CACTVS 3.385C[P](C)(=O)[CH](O)C(O)=O
Name:(2R)-(dimethylphosphoryl)(hydroxy)acetic acid
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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