SEQ2FUN

BioLiP

PDB CCD ID: ROP
Number of entries in BioLiP: 16
Chemical formula: C3 H7 N O
InChI: InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)
InChIKey: QLNJFJADRCOGBJ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04O=C(N)CC
OpenEye OEToolkits 1.5.0CCC(=O)N
CACTVS 3.341CCC(N)=O
Name:PROPIONAMIDE
ChEMBL: CHEMBL1235716
DrugBank: DB04161
ZINC: ZINC000001670847
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).