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BioLiP

PDB CCD ID: DOB
Number of entries in BioLiP: 3
Chemical formula: C7 H6 O4
InChI: InChI=1S/C7H6O4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H,(H,10,11)
InChIKey: UIAFKZKHHVMJGS-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04O=C(O)c1ccc(O)cc1O
CACTVS 3.341OC(=O)c1ccc(O)cc1O
OpenEye OEToolkits 1.5.0c1cc(c(cc1O)O)C(=O)O
Name:2,4-DIHYDROXYBENZOIC ACID
ChEMBL: CHEMBL328910
DrugBank: DB02839
ZINC: ZINC000000388544
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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