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Crystal structure of monkey TLR7 in complex with 2',3'-cgmp (guanosine 2',3'-cyclic phosphate)

Analyse Crystal structure of monkey TLR7 in complex with 2',3'-cgmp (guanosine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6IF5
Type
protein
Length
1,547 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Toll-like receptor 7
UniProt
B3Y653
Ligands
23G, NAG, SO4
Pockets
20 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 13% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BToll-like receptor 7protein77313% helix, 15% strandB3Y653
AToll-like receptor 7protein77413% helix, 15% strandB3Y653

Ligands and binding sites

  • 23G · Guanosine-5'-phosphate-2',3'-cyclic phosphate · ligand · 2 copies · chains B, A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 18 copies · chains B, A
  • SO4 · Sulfate ion · ion · 21 copies · chains B, A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15290.730.8268SO4
24260.700.8161empty
32550.680.8447empty
45080.650.7760SO4, NAG
52980.630.793223G

Interfaces

1 interface between chains.

  • B–A · 2371 Ų buried · 42 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 18 disulfide, 16 glycan (disulfide, N-glycosylation).

Compared structures

  • 6IF5 · Crystal structure of monkey TLR7 in complex with 2',3'-cGMP (Guanosine 2',3'-cyclic… · the same entry in another collection · chain B against B, TM-score 1.00

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