8R36
Crystal structure of the Gluk1 ligand-binding domain in complex with kainate and BPAM538 at 1.90 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 (A, B) | Glutamate receptor ionotropic, kainate 1 | polymer | 257 | 29108.5 | 2 | UniProt (P22756) Pfam (PF10613) Pfam (PF00060) | Rattus norvegicus (Norway rat) | GluK1,Glutamate receptor 5,GluR-5,GluR5 |
| 2 | C, P (A, B) | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | non-polymer | 213.2 | 2 | Chemie (KAI) | |||
| 3 | D, Q, R, S (A, B) | SULFATE ION | non-polymer | 96.1 | 4 | Chemie (SO4) | |||
| 4 | E, F, G, H, I... (A, B) | CHLORIDE ION | non-polymer | 35.5 | 8 | Chemie (CL) | |||
| 5 | K, L, M, N (A) | GLYCEROL | non-polymer | 92.1 | 4 | Chemie (GOL) | |||
| 6 | O (B) | 4-cyclopropyl-7-(3-methoxyphenoxy)-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | non-polymer | 346.4 | 1 | Chemie (9TE) | |||
| 7 | V, W (A, B) | water | water | 18.0 | 357 | Chemie (HOH) |
Sequence modifications
A, B: 430 - 544 (UniProt: P22756)
A, B: 667 - 805 (UniProt: P22756)
| PDB | External Database | Details |
|---|---|---|
| Gly 429 | - | cloning artifact |
| Gly 462 | Ala 462 | conflict |
| PDB | External Database | Details |
|---|---|---|
| Gly 545 | - | linker |
| Thr 546 | - | linker |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 58216.9 | |
| Non-Polymers* | Number of molecules | 19 |
| Total formula weight | 1809.1 | |
| All* | Total formula weight | 60026.0 |
