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BioLiP

PDB CCD ID: 407
Number of entries in BioLiP: 1
Chemical formula: C10 H13 F N2 O4 S
InChI: InChI=1S/C10H13FN2O4S/c1-6-5-8(3-4-9(6)11)18(16,17)13-7(2)10(14)12-15/h3-5,7,13,15H,1-2H3,(H,12,14)/t7-/m1/s1
InChIKey: PGNDHTMCXOFNMS-SSDOTTSWSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.9.2Cc1cc(ccc1F)S(=O)(=O)N[C@H](C)C(=O)NO
CACTVS 3.385C[CH](N[S](=O)(=O)c1ccc(F)c(C)c1)C(=O)NO
ACDLabs 12.01Fc1c(cc(cc1)S(=O)(=O)NC(C(=O)NO)C)C
OpenEye OEToolkits 1.9.2Cc1cc(ccc1F)S(=O)(=O)NC(C)C(=O)NO
CACTVS 3.385C[C@@H](N[S](=O)(=O)c1ccc(F)c(C)c1)C(=O)NO
Name:N~2~-[(4-fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-D-alaninamide
ChEMBL: CHEMBL201868
ZINC: ZINC000014946078

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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