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BioLiP

PDB CCD ID: VTW
Number of entries in BioLiP: 3
Chemical formula: C10 H7 N O3
InChI: InChI=1S/C10H7NO3/c12-10(13)9-6-8(11-14-9)7-4-2-1-3-5-7/h1-6H,(H,12,13)
InChIKey: YGTFDJRCCBKLDM-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7c1ccc(cc1)c2cc(on2)C(=O)O
ACDLabs 12.01O=C(O)c1cc(no1)c1ccccc1
CACTVS 3.385OC(=O)c1onc(c1)c2ccccc2
Name:3-phenyl-1,2-oxazole-5-carboxylic acid
ChEMBL: CHEMBL4089780
ZINC: ZINC000000167630
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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