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BioLiP

PDB CCD ID: 0NX
Number of entries in BioLiP: 5
Chemical formula: C10 H9 N O2
InChI: InChI=1S/C10H9NO2/c12-7-9-6-10(13-11-9)8-4-2-1-3-5-8/h1-6,12H,7H2
InChIKey: BPAFLGGUEBMWRN-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01OCc2noc(c1ccccc1)c2
OpenEye OEToolkits 1.7.6c1ccc(cc1)c2cc(no2)CO
CACTVS 3.370OCc1cc(on1)c2ccccc2
Name:(5-phenyl-1,2-oxazol-3-yl)methanol
ChEMBL: CHEMBL4741008
ZINC: ZINC000001394131
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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