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BioLiP

PDB CCD ID: NSL
Number of entries in BioLiP: 2
Chemical formula: C12 H10 N2 O
InChI: InChI=1S/C12H10N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,15H/b14-13+
InChIKey: BEYOBVMPDRKTNR-BUHFOSPRSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7c1ccc(cc1)/N=N/c2ccc(cc2)O
OpenEye OEToolkits 2.0.7c1ccc(cc1)N=Nc2ccc(cc2)O
ACDLabs 12.01c1ccc(cc1)\N=N\c2ccc(O)cc2
CACTVS 3.385Oc1ccc(cc1)N=Nc2ccccc2
Name:4-Hydroxyazobenzene;
4-[(E)-phenyldiazenyl]phenol
ChEMBL: CHEMBL79759
ZINC: ZINC000100010406
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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