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BioLiP Library

PDB CCD ID: 9DL
Number of entries in BioLiP: 1
Chemical formula: C14 H21 N3 O3
InChI: InChI=1S/C14H21N3O3/c1-17(10-6-5-9-13(18)16-20)11-14(19)15-12-7-3-2-4-8-12/h2-4,7-8,20H,5-6,9-11H2,1H3,(H,15,19)(H,16,18)
InChIKey: ZPXKDKFZPZUKPI-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385
OpenEye OEToolkits 2.0.7		CN(CCCCC(=O)NO)CC(=O)Nc1ccccc1
ACDLabs 12.01O=C(Nc1ccccc1)CN(C)CCCCC(=O)NO
Name:5-[(2-anilino-2-oxoethyl)(methyl)amino]-N-hydroxypentanamide
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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