SEQ2FUN

BioLiP

PDB CCD ID: PLY
Number of entries in BioLiP: 0
Chemical formula: C16 H32 O
InChI: InChI=1/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h16H,2-15H2,1H3
InChIKey: NIOYUNMRJMEDGI-UHFFFAOYAM
SMILES:
SoftwareSMILES
ACDLabs 10.04O=CCCCCCCCCCCCCCCC
CACTVS 3.341
OpenEye OEToolkits 1.5.0		CCCCCCCCCCCCCCCC=O
Name:PALMITOYL
ChEMBL: CHEMBL1235338
DrugBank: DB03381
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).