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9DXT

Ligand-binding and transmembrane domains of kainate receptor GluK2 in complex with positive allosteric modulator BPAM-344 and channel blocker Kukoamine-A

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, C, D
(A, B, C, D)
Glutamate receptor ionotropic, kainate 2polymer908102510.04UniProt (P42260)
Pfam (PF01094)
Pfam (PF10613)
Pfam (PF00060)
Rattus norvegicus (Norway rat)GluK2,Glutamate receptor 6,GluR-6,GluR6
2BA, E, M, Q
(C, A, B)
4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxidenon-polymer242.34Chemie (2J9)
3AA, CA, F, KA, LA...
(C, A, D, B)
(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphatenon-polymer760.18Chemie (POV)
4DA, EA, FA, G, GA...
(C, A, D, B)
2-acetamido-2-deoxy-beta-D-glucopyranosenon-polymer221.216Chemie (NAG)
5HA, IA, JA, K, L...
(C, D, A, B)
CHOLESTEROLnon-polymer386.78Chemie (CLR)
6OA, PA, U, V
(D, B)
1-deoxy-alpha-D-mannopyranosenon-polymer164.24Chemie (AH2)
7SA
(D)
N,N'-[butane-1,4-diylbis(azanediylpropane-3,1-diyl)]bis[3-(3,4-dihydroxyphenyl)propanamide]non-polymer530.71Chemie (A1BDT)
Sequence modifications
A, B, C, D: 1 - 908 (UniProt: P42260)
PDBExternal DatabaseDetails
Val 567Ile 567conflict
Cys 571Tyr 571conflict
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains4
Total formula weight410039.9
Non-Polymers*Number of molecules41
Total formula weight14869.5
All*Total formula weight424909.4
*Water molecules are not included.

242842

PDB entries from 2025-10-08

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