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BioLiP

PDB CCD ID: M3I
Number of entries in BioLiP: 5
Chemical formula: C4 H6 N2 O
InChI: InChI=1S/C4H6N2O/c1-3-2-4(5)6-7-3/h2H,1H3,(H2,5,6)
InChIKey: FKPXGNGUVSHWQQ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0Cc1cc(no1)N
CACTVS 3.370Cc1onc(N)c1
ACDLabs 12.01n1oc(cc1N)C
Name:5-methyl-1,2-oxazol-3-amine
ChEMBL: CHEMBL3183354
ZINC: ZINC000016981047
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).
  • 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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