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BioLiP

PDB CCD ID: 2HZ
Number of entries in BioLiP: 1
Chemical formula: C15 H11 N O4
InChI: InChI=1S/C15H11NO4/c17-15(18)8-7-11-3-1-4-12(9-11)13-5-2-6-14(10-13)16(19)20/h1-10H,(H,17,18)/b8-7-
InChIKey: HYAFIZTXGDBMTF-FPLPWBNLSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O=[N+]([O-])c2cc(c1cccc(/C=C\C(=O)O)c1)ccc2
OpenEye OEToolkits 1.7.6c1cc(cc(c1)c2cccc(c2)[N+](=O)[O-])C=CC(=O)O
CACTVS 3.385OC(=O)\C=C/c1cccc(c1)c2cccc(c2)[N+]([O-])=O
CACTVS 3.385OC(=O)C=Cc1cccc(c1)c2cccc(c2)[N+]([O-])=O
OpenEye OEToolkits 1.7.6c1cc(cc(c1)c2cccc(c2)[N+](=O)[O-])/C=C\C(=O)O
Name:(2Z)-3-(3'-nitrobiphenyl-3-yl)prop-2-enoic acid
ZINC: ZINC000198912979
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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