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2XHD

Crystal structure of N-((2S)-5-(6-fluoro-3-pyridinyl)-2,3-dihydro-1H- inden-2-yl)-2-propanesulfonamide in complex with the ligand binding domain of the human GluA2 receptor

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, BGLUTAMATE RECEPTOR 2polymer26329277.82UniProt (P42262)
Pfam (PF10613)
Pfam (PF00060)
In PDB
HOMO SAPIENS (HUMAN)GLUR-B, GLUR-K2, GLUTAMATE RECEPTOR IONOTROPIC AMPA 2, GLUA2, AMPA-SELECTIVE GLUTAMATE RECEPTOR 2
2A, BGLUTAMIC ACIDnon-polymer147.12Chemie (GLU)
3A, BSULFATE IONnon-polymer96.15Chemie (SO4)
4BN-[(2S)-5-(6-FLUORO-3-PYRIDINYL)-2,3-DIHYDRO-1H-INDEN-2-YL]-2-PROPANESULFONAMIDEnon-polymer334.41Chemie (7T9)
5waterwater18.0545Chemie (HOH)
Sequence modifications
A, B: 2 - 117 (UniProt: P42262)
PDBExternal DatabaseDetails
Gly 1-expression tag
Ala 2-expression tag
Ala 2-expression tag
A, B: 120 - 263 (UniProt: P42262)
PDBExternal DatabaseDetails
Ser 242Asn 775variant
Ser 242Asn 775variant
A, B: 118 - 119 (PDB: 2XHD)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight58555.6
Non-Polymers*Number of molecules8
Total formula weight1109.0
All*Total formula weight59664.6
*Water molecules are not included.

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PDB entries from 2024-07-31

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