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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: ATU
Number of entries in BioLiP: 2
Chemical formula: C16 H11 N3 O3
InChI: InChI=1S/C16H11N3O3/c20-15-8-12-11-7-9(19(21)22)5-6-14(11)18-16(12)10-3-1-2-4-13(10)17-15/h1-7,18H,8H2,(H,17,20)
InChIKey: OLUKILHGKRVDCT-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341[O-][N+](=O)c1ccc2[nH]c3c(CC(=O)Nc4ccccc34)c2c1
ACDLabs 10.04[O-][N+](=O)c4cc1c(nc2c1CC(=O)Nc3ccccc23)cc4
OpenEye OEToolkits 1.5.0c1ccc2c(c1)-c3c(c4cc(ccc4[nH]3)[N+](=O)[O-])CC(=O)N2
Name:9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5-B]INDOL-6-ONE;
ALSTERPAULLONE
ChEMBL: CHEMBL50894
DrugBank: DB04014
ZINC: ZINC000000023894

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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