Research workbench
Crystal structure of mouse TLR4 and mouse md-2 complex
Analyse Crystal structure of mouse TLR4 and mouse md-2 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2Z64
- Type
- protein
- Length
- 734 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Toll-like receptor 4; Lymphocyte antigen 96
- UniProt
- Q9QUK6, Q9JHF9
- Ligands
- NAG, BMA, FUL
- Pockets
- 3 · best druggability 0.77
Structure
x-ray diffraction · 2 distinct chains · 8% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toll-like receptor 4 | protein | 599 | 10% helix, 23% strand | Q9QUK6 |
| C | Lymphocyte antigen 96 | protein | 135 | 3% helix, 49% strand | Q9JHF9 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 17 copies · chains A, C
- BMA · beta-D-mannopyranose · sugar · 3 copies
- FUL · beta-L-fucopyranose · sugar
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 839 | 0.77 | 0.80 | 61 | empty |
| 2 | 626 | 0.72 | 0.79 | 66 | empty |
| 3 | 51 | 0.41 | 0.82 | 13 | empty |
Interfaces
1 interface between chains.
- A–C · 1184 Ų buried · 19 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 12 glycan, 8 disulfide (N-glycosylation, disulfide).
Compared structures
- 2Z64 · Crystal structure of mouse TLR4 and mouse MD-2 complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q9QUK6 · AlphaFold monomer V2.0 prediction for toll-like receptor 4 (Q9QUK6) · a predicted model of the same protein · chain A against A, TM-score 0.97
- Q9JHF9 · AlphaFold monomer V2.0 prediction for lymphocyte antigen 96 (Q9JHF9) · a predicted model of the same protein · chain C against A, TM-score 0.94
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 Q9QUK6
- Every structure of UniProt Q9JHF9
- Elsewhere: RCSB PDB 2Z64 · PDBe 2Z64 · UniProt Q9QUK6 · UniProt Q9JHF9
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