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BioLiP

PDB CCD ID: 0MT
Number of entries in BioLiP: 1
Chemical formula: C24 H16 N4 O5
InChI: InChI=1S/C24H16N4O5/c29-23-21-19(20(25-26-21)14-4-2-1-3-5-14)22(15-6-12-18(13-7-15)28(32)33)27(23)17-10-8-16(9-11-17)24(30)31/h1-13,22H,(H,25,26)(H,30,31)/t22-/m1/s1
InChIKey: FAPWESYGTXHTQV-JOCHJYFZSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370OC(=O)c1ccc(cc1)N2[CH](c3ccc(cc3)[N+]([O-])=O)c4c([nH]nc4c5ccccc5)C2=O
CACTVS 3.370OC(=O)c1ccc(cc1)N2[C@H](c3ccc(cc3)[N+]([O-])=O)c4c([nH]nc4c5ccccc5)C2=O
OpenEye OEToolkits 1.7.6c1ccc(cc1)c2c3c([nH]n2)C(=O)N(C3c4ccc(cc4)[N+](=O)[O-])c5ccc(cc5)C(=O)O
OpenEye OEToolkits 1.7.6c1ccc(cc1)c2c3c([nH]n2)C(=O)N([C@@H]3c4ccc(cc4)[N+](=O)[O-])c5ccc(cc5)C(=O)O
Name:4-[(4R)-4-(4-nitrophenyl)-6-oxidanylidene-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid
ZINC: ZINC000002745892
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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