Research workbench
Crystal structure of amino terminal domains of the NMDA receptor subunit GLUN1 and GLUN2B in complex with evt-101
Analyse Crystal structure of amino terminal domains of the NMDA receptor subunit GLUN1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5EWM
- Type
- protein
- Length
- 1,424 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- NMDA glutamate receptor subunit; Glutamate receptor ionotropic, NMDA 2B
- UniProt
- Q91977, Q13224
- Ligands
- 5SM, NAG, MAN, BMA, NA
- Pockets
- 20 · best druggability 0.77
Structure
x-ray diffraction · 4 distinct chains · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NMDA glutamate receptor subunit | protein | 357 | 37% helix, 24% strand | Q91977 |
| B | Glutamate receptor ionotropic, NMDA 2B | protein | 356 | 34% helix, 23% strand | Q13224 |
| C | NMDA glutamate receptor subunit | protein | 356 | 38% helix, 25% strand | Q91977 |
| D | Glutamate receptor ionotropic, NMDA 2B | protein | 355 | 34% helix, 23% strand | Q13224 |
Ligands and binding sites
- 5SM · 5-[3-[bis(fluoranyl)methyl]-4-fluoranyl-phenyl]-3-[(2-methylimidazol-1-yl)methyl]pyridazine · ligand · 2 copies · chains A, B, C, D
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A, B, C, D
- MAN · alpha-D-mannopyranose · sugar · 2 copies
- BMA · beta-D-mannopyranose · sugar
- NA · Sodium ion · metal · 5 copies · chains A, B, D, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 722 | 0.77 | 0.82 | 89 | 5SM |
| 2 | 710 | 0.76 | 0.81 | 78 | 5SM |
| 3 | 219 | 0.72 | 0.88 | 37 | empty |
| 4 | 89 | 0.66 | 0.92 | 23 | empty |
| 5 | 144 | 0.65 | 0.87 | 37 | empty |
Interfaces
3 interfaces between chains.
- A–B · 1253 Ų buried · 14 hydrogen bonds · protein-protein
- C–D · 1228 Ų buried · 11 hydrogen bonds · protein-protein
- B–D · 735 Ų buried · 4 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 7 glycan, 4 disulfide (N-glycosylation, disulfide).
Compared structures
- 5EWM · Crystal structure of amino terminal domains of the NMDA receptor subunit GLUN1 and GLUN2B… · the same entry in another collection · chain A against A, TM-score 1.00
- Q13224 · AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2B (Q13224) · a predicted model of the same protein · chain D against A, TM-score 0.97
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 Q91977
- Every structure of UniProt Q13224
- Elsewhere: RCSB PDB 5EWM · PDBe 5EWM · UniProt Q91977 · UniProt Q13224
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.