Research workbench
GLUN1B-GLUN2B NMDA receptor structure in non-active-2 conformation
Analyse GLUN1B-GLUN2B NMDA receptor structure in non-active-2 conformation in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5FXI
- Type
- protein
- Length
- 3,105 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- N-methyl-D-aspartate receptor GLUN1; N-methyl-D-aspartate receptor GLUN2B
- UniProt
- P35439, Q00960
- Pockets
- 20 · best druggability 0.84
Structure
electron microscopy · 4 distinct chains · 40% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-methyl-D-aspartate receptor GLUN1 | protein | 784 | 41% helix, 13% strand | P35439 |
| B | N-methyl-D-aspartate receptor GLUN2B | protein | 770 | 39% helix, 13% strand | Q00960 |
| C | N-methyl-D-aspartate receptor GLUN1 | protein | 787 | 40% helix, 13% strand | P35439 |
| D | N-methyl-D-aspartate receptor GLUN2B | protein | 764 | 39% helix, 13% strand | Q00960 |
Pockets
20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 776 | 0.84 | 0.87 | 136 | empty |
| 2 | 979 | 0.83 | 0.84 | 126 | empty |
| 3 | 1194 | 0.83 | 0.84 | 166 | empty |
| 4 | 752 | 0.79 | 0.83 | 132 | empty |
| 5 | 489 | 0.78 | 0.86 | 83 | empty |
Interfaces
4 interfaces between chains.
- A–B · 1160 Ų buried · 1 hydrogen bond · protein-protein
- C–D · 1100 Ų buried · 1 hydrogen bond · protein-protein
- A–D · 800 Ų buried · 0 hydrogen bonds · protein-protein
- B–C · 794 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 5FXI · GluN1b-GluN2B NMDA receptor structure in non-active-2 conformation · the same entry in another collection · chain D against D, TM-score 1.00
- Q00960 · AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2B (Q00960) · a predicted model of the same protein · chain D against A, TM-score 0.92
- P35439 · AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 1 (P35439) · a predicted model of the same protein · chain C against A, TM-score 0.90
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P35439
- Every structure of UniProt Q00960
- Elsewhere: RCSB PDB 5FXI · PDBe 5FXI · UniProt P35439 · UniProt Q00960
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.