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BioLiP

PDB CCD ID: 1IA
Number of entries in BioLiP: 1
Chemical formula: C10 H15 N6 O5 P
InChI: InChI=1S/C10H15N6O5P/c11-8-7-9(14-4-13-8)16(5-15-7)2-1-12-6(10(17)18)3-22(19,20)21/h4-6,12H,1-3H2,(H,17,18)(H2,11,13,14)(H2,19,20,21)/t6-/m0/s1
InChIKey: RZABPFHILMTNTM-LURJTMIESA-N
SMILES:
SoftwareSMILES
CACTVS 3.385Nc1ncnc2n(CCN[CH](C[P](O)(O)=O)C(O)=O)cnc12
CACTVS 3.385Nc1ncnc2n(CCN[C@@H](C[P](O)(O)=O)C(O)=O)cnc12
OpenEye OEToolkits 2.0.7c1nc(c2c(n1)n(cn2)CCNC(CP(=O)(O)O)C(=O)O)N
OpenEye OEToolkits 2.0.7c1nc(c2c(n1)n(cn2)CCN[C@@H](CP(=O)(O)O)C(=O)O)N
Name:(2~{R})-2-[2-(6-aminopurin-9-yl)ethylamino]-3-phosphono-propanoic acid
ChEMBL: CHEMBL4859123
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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