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MolNFT v1 · #141247 · protein

Crystal structure of human TLR8 in complex with cu-CPT9C

5Z15 · Toll-like receptor 8: “Crystal structure of human TLR8 in complex with cu-CPT9C”. X-ray diffraction, 4 ligands (7VL, NAG, MAN), 16 pockets (best druggability 0.78). MolNFT v1 #141247 on GenesisL1: 3D structure, binding sites and…

PDB
5Z15
Type
protein
Length
1,481 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Toll-like receptor 8
UniProt
Q9NR97
Ligands
7VL, NAG, MAN, BMA
Pockets
16 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 9% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AToll-like receptor 8protein74310% helix, 16% strandQ9NR97
BToll-like receptor 8protein7389% helix, 16% strandQ9NR97

Ligands and binding sites

  • 7VL · 4-(7-chloranylquinolin-4-yl)-2-methyl-phenol · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 16 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 6 copies · chains A
  • BMA · beta-D-mannopyranose · sugar · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16550.780.8390NAG, 7VL
210370.760.78106NAG
32310.740.89307VL
43430.620.7850empty
52610.610.7928NAG

Interfaces

1 interface between chains.

  • A–B · 1627 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 disulfide, 10 glycan (disulfide, N-glycosylation).

Compared structures

  • 5Z15 · Crystal structure of human TLR8 in complex with CU-CPT9c · the same entry in another collection · chain A against A, TM-score 1.00

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