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BioLiP

PDB CCD ID: 1IK
Number of entries in BioLiP: 1
Chemical formula: C11 H17 N6 O5 P
InChI: InChI=1S/C11H17N6O5P/c12-9-8-10(15-5-14-9)17(6-16-8)3-1-2-13-7(11(18)19)4-23(20,21)22/h5-7,13H,1-4H2,(H,18,19)(H2,12,14,15)(H2,20,21,22)/t7-/m1/s1
InChIKey: CFXXIYRDSBDIPF-SSDOTTSWSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385Nc1ncnc2n(CCCN[CH](C[P](O)(O)=O)C(O)=O)cnc12
CACTVS 3.385Nc1ncnc2n(CCCN[C@H](C[P](O)(O)=O)C(O)=O)cnc12
OpenEye OEToolkits 2.0.7c1nc(c2c(n1)n(cn2)CCCNC(CP(=O)(O)O)C(=O)O)N
OpenEye OEToolkits 2.0.7c1nc(c2c(n1)n(cn2)CCCN[C@H](CP(=O)(O)O)C(=O)O)N
Name:(S)-2-((3-(6-amino-9H-purin-9-yl)propyl)amino)-3-phosphonopropanoic acid
ChEMBL: CHEMBL4864571

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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