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BioLiP

PDB CCD ID: 010
Number of entries in BioLiP: 13
Chemical formula: C7 H8 O
InChI: InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01
CACTVS 3.370		OCc1ccccc1
OpenEye OEToolkits 1.7.0c1ccc(cc1)CO
Name:phenylmethanol
ChEMBL: CHEMBL720
DrugBank: DB06770
ZINC: ZINC000000895302
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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