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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: 4JW
Number of entries in BioLiP: 4
Chemical formula: C16 H15 N O3
InChI: InChI=1S/C16H15NO3/c1-17(12-7-3-2-4-8-12)16(18)15-11-19-13-9-5-6-10-14(13)20-15/h2-10,15H,11H2,1H3/t15-/m0/s1
InChIKey: NKHFUWXPKFRIAY-HNNXBMFYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.9.2CN(c1ccccc1)C(=O)[C@@H]2COc3ccccc3O2
OpenEye OEToolkits 1.9.2CN(c1ccccc1)C(=O)C2COc3ccccc3O2
CACTVS 3.385CN(C(=O)[C@@H]1COc2ccccc2O1)c3ccccc3
ACDLabs 12.01c1ccc(cc1)N(C(=O)C3COc2ccccc2O3)C
CACTVS 3.385CN(C(=O)[CH]1COc2ccccc2O1)c3ccccc3
Name:(2S)-N-methyl-N-phenyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide
ZINC: ZINC000011612156

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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