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BioLiP

PDB CCD ID: 8WZ
Number of entries in BioLiP: 1
Chemical formula: C12 H10 N2 O2
InChI: InChI=1S/C12H10N2O2/c1-7-5-8(10-3-2-4-15-10)11-9(6-7)14-12(13)16-11/h2-6H,1H3,(H2,13,14)
InChIKey: PCWTZLKSTFUZKW-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385Cc1cc2nc(N)oc2c(c1)c3occc3
OpenEye OEToolkits 2.0.6Cc1cc(c2c(c1)nc(o2)N)c3ccco3
Name:7-(furan-2-yl)-5-methyl-1,3-benzoxazol-2-amine
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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