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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

BioLiP

PDB CCD ID: JF2
Number of entries in BioLiP: 4
Chemical formula: C14 H26 N
InChI: InChI=1S/C14H25N/c1-11(2)13-7-9-15-8-5-6-12(3)14(15,4)10-13/h12-13H,1,5-10H2,2-4H3/p+1/t12-,13-,14+/m1/s1
InChIKey: XJMHVRNRJICXTC-MCIONIFRSA-O
SMILES:
SoftwareSMILES
ACDLabs 12.01C=C(/C2CC1(C(CCC[NH+]1CC2)C)C)C
OpenEye OEToolkits 1.7.6CC1CCC[NH+]2C1(CC(CC2)C(=C)C)C
CACTVS 3.370C[CH]1CCC[NH+]2CC[CH](C[C]12C)C(C)=C
CACTVS 3.370C[C@@H]1CCC[NH+]2CC[C@H](C[C@@]12C)C(C)=C
OpenEye OEToolkits 1.7.6C[C@@H]1CCC[NH+]2[C@]1(C[C@@H](CC2)C(=C)C)C
Name:(1R,5R,8R,9aS)-1,9a-dimethyl-8-(prop-1-en-2-yl)octahydro-2H-quinolizinium

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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