BioLiP

PDB

BioLiP

PDB CCD ID:

STL

Number of entries in BioLiP:

100

Chemical formula:

C14 H12 O3

InChI:

InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+

InChIKey:

LUKBXSAWLPMMSZ-OWOJBTEDSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	c1cc(ccc1C=Cc2cc(cc(c2)O)O)O
CACTVS 3.341	Oc1ccc(cc1)C=Cc2cc(O)cc(O)c2
ACDLabs 10.04	Oc2cc(\C=C\c1ccc(O)cc1)cc(O)c2
CACTVS 3.341	Oc1ccc(cc1)/C=C/c2cc(O)cc(O)c2
OpenEye OEToolkits 1.5.0	c1cc(ccc1\C=C\c2cc(cc(c2)O)O)O

Name:

RESVERATROL

ChEMBL:

CHEMBL165

DrugBank:

DB02709

ZINC:

ZINC000000006787

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).