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BioLiP Library

PDB CCD ID: AZ1
Number of entries in BioLiP: 2
Chemical formula: C9 H16 O4
InChI: InChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)
InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C(CCCC(=O)O)CCCC(=O)O
ACDLabs 10.04O=C(O)CCCCCCCC(=O)O
CACTVS 3.341OC(=O)CCCCCCCC(O)=O
Name:AZELAIC ACID
ChEMBL: CHEMBL1238
DrugBank: DB00548
ZINC: ZINC000001531036
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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