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BioLiP Library

PDB CCD ID: AKK
Number of entries in BioLiP: 0
Chemical formula: C3 H7 N
InChI: InChI=1S/C3H7N/c1-2-3-4/h2-3H,4H2,1H3/b3-2-
InChIKey: AMLFJZRZIOZGPW-IHWYPQMZSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370
OpenEye OEToolkits 1.7.2		CC=CN
CACTVS 3.370C\C=C/N
OpenEye OEToolkits 1.7.2C/C=C\N
ACDLabs 12.01C(=C\N)\C
Name:(1Z)-prop-1-en-1-amine
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)(download the PDF file).
  • 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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