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BioLiP Library

PDB CCD ID: 5ZK
Number of entries in BioLiP: 4
Chemical formula: C7 H9 N5
InChI: InChI=1S/C7H9N5/c1-4-5-6(12-11-4)7(8-2)10-3-9-5/h3H,1-2H3,(H,11,12)(H,8,9,10)
InChIKey: SUUWWTXOJILAMU-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7Cc1c2c(c(ncn2)NC)[nH]n1
CACTVS 3.385CNc1ncnc2c(C)n[nH]c12
Name:~{N},3-dimethyl-1~{H}-pyrazolo[4,3-d]pyrimidin-7-amine
ChEMBL: CHEMBL5177286
ZINC: ZINC000041527945
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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