SEQ2FUN

BioLiP

PDB CCD ID: DAO
Number of entries in BioLiP: 8
Chemical formula: C12 H24 O2
InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0CCCCCCCCCCCC(=O)O
ACDLabs 10.04O=C(O)CCCCCCCCCCC
CACTVS 3.341CCCCCCCCCCCC(O)=O
Name:LAURIC ACID
ChEMBL: CHEMBL108766
DrugBank: DB03017
ZINC: ZINC000001529498
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia 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).