BioLiP

PDB

BioLiP

PDB CCD ID:

LU2

Number of entries in BioLiP:

Chemical formula:

C15 H10 O6

InChI:

InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H

InChIKey:

IQPNAANSBPBGFQ-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.370	Oc1cc(O)c2C(=O)C=C(Oc2c1)c3ccc(O)c(O)c3
OpenEye OEToolkits 1.7.6	c1cc(c(cc1C2=CC(=O)c3c(cc(cc3O2)O)O)O)O
ACDLabs 12.01	O=C1c3c(OC(=C1)c2ccc(O)c(O)c2)cc(O)cc3O

Name:

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one;
Luteolin

ChEMBL:

CHEMBL151

DrugBank:

DB15584

ZINC:

ZINC000018185774

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).