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BioLiP

PDB CCD ID: OZ9
Number of entries in BioLiP: 1
Chemical formula: C11 H16 B N O6 S
InChI: InChI=1S/C11H16BNO6S/c1-2-10(12(16)17)13-20(18,19)7-8-4-3-5-9(6-8)11(14)15/h3-6,10,13,16-17H,2,7H2,1H3,(H,14,15)/t10-/m0/s1
InChIKey: NXMDVDQWQYARKG-JTQLQIEISA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O=S(=O)(Cc1cccc(c1)C(=O)O)NC(CC)B(O)O
OpenEye OEToolkits 2.0.7B([C@H](CC)NS(=O)(=O)Cc1cccc(c1)C(=O)O)(O)O
CACTVS 3.385CC[CH](N[S](=O)(=O)Cc1cccc(c1)C(O)=O)B(O)O
CACTVS 3.385CC[C@H](N[S](=O)(=O)Cc1cccc(c1)C(O)=O)B(O)O
OpenEye OEToolkits 2.0.7B(C(CC)NS(=O)(=O)Cc1cccc(c1)C(=O)O)(O)O
Name:3-({[(1R)-1-boronopropyl]sulfamoyl}methyl)benzoic acid
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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