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BioLiP

PDB CCD ID: PXU
Number of entries in BioLiP: 0
Chemical formula: C5 H9 N O3
InChI: InChI=1S/C5H9NO3/c7-4(8)5(9)2-1-3-6-5/h6,9H,1-3H2,(H,7,8)/t5-/m1/s1
InChIKey: JNKCXIWJIVUIMN-RXMQYKEDSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6C1C[C@](NC1)(C(=O)O)O
CACTVS 3.370OC(=O)[C]1(O)CCCN1
ACDLabs 12.01O=C(O)C1(O)NCCC1
OpenEye OEToolkits 1.7.6C1CC(NC1)(C(=O)O)O
CACTVS 3.370OC(=O)[C@]1(O)CCCN1
Name:2-hydroxy-L-proline
ZINC: ZINC000075524014
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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