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BioLiP Library

PDB CCD ID: ALK
Number of entries in BioLiP: 12
Chemical formula: C3 H9 O4 P
InChI: InChI=1S/C3H9O4P/c1-3(4)8(5,6)7-2/h3-4H,1-2H3,(H,5,6)/t3-/m1/s1
InChIKey: BAMHLGPGGHPFTF-GSVOUGTGSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6C[C@H](O)P(=O)(O)OC
OpenEye OEToolkits 2.0.6CC(O)P(=O)(O)OC
CACTVS 3.385CO[P](O)(=O)[CH](C)O
CACTVS 3.385CO[P](O)(=O)[C@H](C)O
Name:methoxy-[(1~{R})-1-oxidanylethyl]phosphinic 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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