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BioLiP

PDB CCD ID: 35C
Number of entries in BioLiP: 2
Chemical formula: C6 H4 Cl2 O2
InChI: InChI=1S/C6H4Cl2O2/c7-3-1-4(8)6(10)5(9)2-3/h1-2,9-10H
InChIKey: XSXYVLIPQMXCBV-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0c1c(cc(c(c1O)O)Cl)Cl
CACTVS 3.352Oc1cc(Cl)cc(Cl)c1O
ACDLabs 11.02Clc1cc(Cl)cc(O)c1O
Name:3,5-dichlorobenzene-1,2-diol
ZINC: ZINC000000404074
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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