Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

5KZQ

Metabotropic Glutamate Receptor in complex with antagonist (1~{S},2~{R},3~{S},4~{S},5~{R},6~{R})-2-azanyl-3-[[3,4-bis(fluoranyl)phenyl]sulfanylmethyl]-4-oxidanyl-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid

Summary for 5KZQ
Entry DOI10.2210/pdb5kzq/pdb
Related5KZN
DescriptorMetabotropic glutamate receptor 2, (1~{S},2~{R},3~{S},4~{S},5~{R},6~{R})-2-azanyl-3-[[3,4-bis(fluoranyl)phenyl]sulfanylmethyl]-4-oxidanyl-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-acetamido-2-deoxy-beta-D-glucopyranose, ... (4 entities in total)
Functional Keywordsmglur2, antagonist, antidepressent, signaling protein
Biological sourceHomo sapiens (Human)
Total number of polymer chains1
Total formula weight63891.11
Authors
Primary citationChappell, M.D.,Li, R.,Smith, S.C.,Dressman, B.A.,Tromiczak, E.G.,Tripp, A.E.,Blanco, M.J.,Vetman, T.,Quimby, S.J.,Matt, J.,Britton, T.C.,Fivush, A.M.,Schkeryantz, J.M.,Mayhugh, D.,Erickson, J.A.,Bures, M.G.,Jaramillo, C.,Carpintero, M.,Diego, J.E.,Barberis, M.,Garcia-Cerrada, S.,Soriano, J.F.,Antonysamy, S.,Atwell, S.,MacEwan, I.,Condon, B.,Sougias, C.,Wang, J.,Zhang, A.,Conners, K.,Groshong, C.,Wasserman, S.R.,Koss, J.W.,Witkin, J.M.,Li, X.,Overshiner, C.,Wafford, K.A.,Seidel, W.,Wang, X.S.,Heinz, B.A.,Swanson, S.,Catlow, J.T.,Bedwell, D.W.,Monn, J.A.,Mitch, C.H.,Ornstein, P.L.
Discovery of (1S,2R,3S,4S,5R,6R)-2-Amino-3-[(3,4-difluorophenyl)sulfanylmethyl]-4-hydroxy-bicyclo[3.1.0]hexane-2,6-dicarboxylic Acid Hydrochloride (LY3020371HCl): A Potent, Metabotropic Glutamate 2/3 Receptor Antagonist with Antidepressant-Like Activity.
J. Med. Chem., 59:10974-10993, 2016
Cited by
PubMed Abstract: As part of our ongoing efforts to identify novel ligands for the metabotropic glutamate 2 and 3 (mGlu) receptors, we have incorporated substitution at the C3 and C4 positions of the (1S,2R,5R,6R)-2-amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid scaffold to generate mGlu antagonists. Exploration of this structure-activity relationship (SAR) led to the identification of (1S,2R,3S,4S,5R,6R)-2-amino-3-[(3,4-difluorophenyl)sulfanylmethyl]-4-hydroxy-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid hydrochloride (LY3020371·HCl, 19f), a potent, selective, and maximally efficacious mGlu antagonist. Further characterization of compound 19f binding to the human metabotropic 2 glutamate (hmGlu) site was established by cocrystallization of this molecule with the amino terminal domain (ATD) of the hmGlu receptor protein. The resulting cocrystal structure revealed the specific ligand-protein interactions, which likely explain the high affinity of 19f for this site and support its functional mGlu antagonist pharmacology. Further characterization of 19f in vivo demonstrated an antidepressant-like signature in the mouse forced-swim test (mFST) assay when brain levels of this compound exceeded the cellular mGlu IC value.
PubMed: 28002967
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.8 Å)
Structure validation

247536

PDB entries from 2026-01-14

PDB statisticsPDBj update infoContact PDBjnumon