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BioLiP Library

PDB CCD ID: A1H56
Number of entries in BioLiP: 6
Chemical formula: C34 H41 N7 O5 S
InChI: InChI=1S/C34H41N7O5S/c1-23-27(28-8-5-10-30(24(28)2)41-34(44)32-14-12-26(22-38-32)20-36-17-18-42)7-4-9-29(23)40-33(43)31-13-11-25(21-37-31)19-35-15-6-16-39-47(3,45)46/h4-5,7-14,21-22,35-36,39,42H,6,15-20H2,1-3H3,(H,40,43)(H,41,44)
InChIKey: DLMVYWVXLURSSE-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385Cc1c(NC(=O)c2ccc(CNCCO)cn2)cccc1c3cccc(NC(=O)c4ccc(CNCCCN[S](C)(=O)=O)cn4)c3C
OpenEye OEToolkits 2.0.7Cc1c(cccc1NC(=O)c2ccc(cn2)CNCCCNS(=O)(=O)C)c3cccc(c3C)NC(=O)c4ccc(cn4)CNCCO
Name:~{N}-[3-[3-[[5-[(2-hydroxyethylamino)methyl]pyridin-2-yl]carbonylamino]-2-methyl-phenyl]-2-methyl-phenyl]-5-[[3-(methylsulfonylamino)propylamino]methyl]pyridine-2-carboxamide
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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