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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

BioLiP

PDB CCD ID: 695
Number of entries in BioLiP: 4
Chemical formula: C15 H18 N2 O3 S
InChI: InChI=1S/C15H18N2O3S/c1-11(18)17-9-8-13-5-3-4-12-6-7-14(10-15(12)13)21(19,20)16-2/h3-7,10,16H,8-9H2,1-2H3,(H,17,18)
InChIKey: LMMCCCKILDSFAH-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0CC(=O)NCCc1cccc2c1cc(cc2)S(=O)(=O)NC
ACDLabs 12.01O=S(=O)(NC)c2ccc1c(c(ccc1)CCNC(=O)C)c2
CACTVS 3.370CN[S](=O)(=O)c1ccc2cccc(CCNC(C)=O)c2c1
Name:N-{2-[7-(methylsulfamoyl)naphthalen-1-yl]ethyl}acetamide
ChEMBL: CHEMBL1738752
ZINC: ZINC000066166993

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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