SEQ2FUN

BioLiP

PDB CCD ID: A1IIN
Number of entries in BioLiP: 27
Chemical formula: C4 H6 N2 O2
InChI: InChI=1S/C4H6N2O2/c5-2-3-1-4(7)6-8-3/h1H,2,5H2,(H,6,7)
InChIKey: ZJQHPWUVQPJPQT-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385NCC1=CC(=O)NO1
OpenEye OEToolkits 2.0.7C1=C(ONC1=O)CN
Name:Muscimol;
5-(aminomethyl)-1,2-oxazol-3-one
ChEMBL: CHEMBL273481
DrugBank: DB12458
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).