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BioLiP

PDB CCD ID: UYA
Number of entries in BioLiP: 3
Chemical formula: C5 H9 N O3
InChI: InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m1/s1
InChIKey: PMMYEEVYMWASQN-QWWZWVQMSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C1C(CNC1C(=O)O)O
CACTVS 3.385O[CH]1CN[CH](C1)C(O)=O
ACDLabs 12.01N1CC(CC1C(O)=O)O
OpenEye OEToolkits 2.0.7C1[C@H](CN[C@H]1C(=O)O)O
CACTVS 3.385O[C@H]1CN[C@H](C1)C(O)=O
Name:(4R)-4-hydroxy-D-proline
ChEMBL: CHEMBL1229563
ZINC: ZINC000000895455
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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