SEQ2FUN

BioLiP

PDB CCD ID: UG2
Number of entries in BioLiP: 1
Chemical formula: C16 H14 N2 O
InChI: InChI=1S/C16H14N2O/c19-12-13-6-8-15(9-7-13)18-11-10-17-16(18)14-4-2-1-3-5-14/h1-11,19H,12H2
InChIKey: SRMFZVQQLQNFMA-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385OCc1ccc(cc1)n2ccnc2c3ccccc3
OpenEye OEToolkits 2.0.7c1ccc(cc1)c2nccn2c3ccc(cc3)CO
Name:[4-(2-phenylimidazol-1-yl)phenyl]methanol
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia 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).