4N07
Crystal structure of the GluA2 ligand-binding domain (S1S2J-L483Y-N754S) in complex with glutamate and BPAM-344 at 1.87 A resolution
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B, C | Glutamate receptor 2 | polymer | 263 | 29244.7 | 3 | UniProt (P19491) Pfam (PF10613) Pfam (PF00060) Pfam (PF00497) In PDB | Rattus norvegicus (rat) | GluR-2, AMPA-selective glutamate receptor 2, GluR-B, GluR-K2, Glutamate receptor ionotropic, AMPA 2, GluA2 |
2 | A, C, B | 4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide | non-polymer | 242.3 | 3 | Chemie (2J9) | |||
3 | A, C, B | GLUTAMIC ACID | non-polymer | 147.1 | 3 | Chemie (GLU) | |||
4 | A, C, B | ACETATE ION | non-polymer | 59.0 | 13 | Chemie (ACT) | |||
5 | B, C, A | ZINC ION | non-polymer | 65.4 | 10 | Chemie (ZN) | |||
6 | A | CACODYLATE ION | non-polymer | 137.0 | 1 | Chemie (CAC) | |||
7 | B, A | GLYCEROL | non-polymer | 92.1 | 6 | Chemie (GOL) | |||
8 | water | water | 18.0 | 687 | Chemie (HOH) |
Sequence modifications
A, B, C: 3 - 117 (UniProt: P19491)
A, B, C: 120 - 263 (UniProt: P19491)
PDB | External Database | Details |
---|---|---|
Gly 1 | - | expression tag |
Ala 2 | - | expression tag |
Tyr 94 | Leu 504 | engineered mutation |
PDB | External Database | Details |
---|---|---|
Gly 118 | - | linker |
Thr 119 | - | linker |
Ser 242 | Asn 775 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 3 |
Total formula weight | 87734.0 | |
Non-Polymers* | Number of molecules | 36 |
Total formula weight | 3279.4 | |
All* | Total formula weight | 91013.4 |