SEQ2FUN

BioLiP

PDB CCD ID: GL0
Number of entries in BioLiP: 3
Chemical formula: C6 H12 O6
InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5-,6-/m1/s1
InChIKey: WQZGKKKJIJFFOK-AIECOIEWSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.2C(C1C(C(C(C(O1)O)O)O)O)O
OpenEye OEToolkits 1.7.2C([C@@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O)O)O)O)O
CACTVS 3.370OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
CACTVS 3.370OC[C@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
ACDLabs 12.01OC1C(O)C(OC(O)C1O)CO
Name:beta-D-gulopyranose;
beta-D-gulose;
D-gulose;
gulose
ZINC: ZINC000000895350
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).