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BioLiP

PDB CCD ID: MIO
Number of entries in BioLiP: 6
Chemical formula: C4 H6 N2 O
InChI: InChI=1S/C4H6N2O/c1-3-2-4(5)7-6-3/h2H,5H2,1H3
InChIKey: FNXYWHTZDAVRTB-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370Cc1cc(N)on1
OpenEye OEToolkits 1.7.0Cc1cc(on1)N
ACDLabs 12.01n1oc(N)cc1C
Name:3-methyl-1,2-oxazol-5-amine
ZINC: ZINC000001604212
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)(download the PDF file).
  • 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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