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BioLiP

PDB CCD ID: N2I
Number of entries in BioLiP: 2
Chemical formula: C11 H9 N
InChI: InChI=1S/C11H9N/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H2
InChIKey: FGRABSHVUNBHIE-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370
OpenEye OEToolkits 1.7.6		C=Nc1ccc2ccccc2c1
ACDLabs 12.01N(=C)\c2ccc1c(cccc1)c2
Name:N-(naphthalen-2-yl)methanimine
ZINC: ZINC000095920624
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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