SEQ2FUN

BioLiP

PDB CCD ID: 8O9
Number of entries in BioLiP: 3
Chemical formula: C5 H11 N O
InChI: InChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/t5-/m0/s1
InChIKey: BIWOSRSKDCZIFM-YFKPBYRVSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C1CC(CNC1)O
CACTVS 3.385O[C@H]1CCCNC1
CACTVS 3.385O[CH]1CCCNC1
OpenEye OEToolkits 2.0.7C1C[C@@H](CNC1)O
Name:(3S)-piperidin-3-ol;
(S)-3-Hydroxypiperidine
ZINC: ZINC000000388441
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia 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).