2RC8
Crystal structure of the NR3A ligand binding core complex with D-serine at 1.45 Angstrom 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 [NMDA] receptor subunit 3A | polymer | 294 | 32936.3 | 2 | UniProt (Q9R1M7) Pfam (PF10613) Pfam (PF00060) | Rattus norvegicus (Rat) | N-methyl-D-aspartate receptor subtype 3A, NR3A, NMDAR-L, NMDAR-L1, N-methyl-D-aspartate receptor, Chi-1 |
| 2 | C, D, I (A, B) | CHLORIDE ION | non-polymer | 35.5 | 3 | Chemie (CL) | |||
| 3 | E, F (A) | D-SERINE | non-polymer | 105.1 | 2 | Chemie (DSN) | |||
| 4 | G, H, J (A, B) | GLYCEROL | non-polymer | 92.1 | 3 | Chemie (GOL) | |||
| 5 | K, L (A, B) | water | water | 18.0 | 633 | Chemie (HOH) |
Sequence modifications
A, B: 3 - 152 (UniProt: Q9R1M7)
A, B: 155 - 294 (UniProt: Q9R1M7)
| PDB | External Database | Details |
|---|---|---|
| Gly 1 | - | expression tag |
| Ser 2 | - | expression tag |
| PDB | External Database | Details |
|---|---|---|
| Gly 153 | - | SEE REMARK 999 |
| Thr 154 | - | SEE REMARK 999 |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 65872.6 | |
| Non-Polymers* | Number of molecules | 8 |
| Total formula weight | 592.8 | |
| All* | Total formula weight | 66465.4 |
