BioLiP

PDB

BioLiP

PDB CCD ID:

MXM

Number of entries in BioLiP:

Chemical formula:

C14 H13 N3 O4 S2

InChI:

InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)

InChIKey:

ZRVUJXDFFKFLMG-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	CN1C(=C(O)c2ccccc2[S]1(=O)=O)C(=O)Nc3sc(C)cn3
ACDLabs 12.01	O=C(Nc1ncc(s1)C)C3=C(O)c2ccccc2S(=O)(=O)N3C
OpenEye OEToolkits 1.7.6	Cc1cnc(s1)NC(=O)C2=C(c3ccccc3S(=O)(=O)N2C)O

Name:

4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide;
Meloxicam

ChEMBL:

CHEMBL599

DrugBank:

DB00814

ZINC:

ZINC000013129998

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).