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BioLiP

PDB CCD ID: LWY
Number of entries in BioLiP: 16
Chemical formula: C6 H12 N O4 P
InChI: InChI=1S/C6H12NO4P/c1-12(10,11)7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1
InChIKey: IIXOSEXCIQDQTO-YFKPBYRVSA-N
SMILES:
SoftwareSMILES
CACTVS 3.352C[P](O)(=O)N1CCC[C@H]1C(O)=O
CACTVS 3.352C[P](O)(=O)N1CCC[CH]1C(O)=O
OpenEye OEToolkits 1.7.0C[P@](=O)(N1CCC[C@H]1C(=O)O)O
OpenEye OEToolkits 1.7.0CP(=O)(N1CCCC1C(=O)O)O
Name:1-[(R)-hydroxy(methyl)phosphoryl]-L-proline
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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