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BioLiP Library

PDB CCD ID: ZEZ
Number of entries in BioLiP: 2
Chemical formula: C10 H13 N5 O
InChI: InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2-
InChIKey: UZKQTCBAMSWPJD-UQCOIBPSSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0CC(=CCNc1c2c([nH]cn2)ncn1)CO
ACDLabs 10.04n2c1c(ncn1)c(nc2)NC/C=C(/C)CO
CACTVS 3.341CC(CO)=CCNc1ncnc2[nH]cnc12
CACTVS 3.341C\C(CO)=C\CNc1ncnc2[nH]cnc12
OpenEye OEToolkits 1.5.0C/C(=C/CNc1c2c([nH]cn2)ncn1)/CO
Name:(2Z)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol;
CIS-ZEATIN
ZINC: ZINC000013523718
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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