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MolNFT v1 · #157252 · protein

Phlebotomus duboscqi salivary D7 protein, selenomethionine derivative

6MT7 · 26.7 kda salivary protein: “Phlebotomus duboscqi salivary D7 protein, selenomethionine derivative”. X-ray diffraction, 1 ligand (TRT), 9 pockets (best druggability 0.77). MolNFT v1 #157252 on GenesisL1: 3D structure, binding sites…

PDB
6MT7
Type
protein
Length
460 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
26.7 kda salivary protein
UniProt
Q06KA2
Ligands
TRT
Pockets
9 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B26.7 kda salivary proteinprotein23054% helix, 3% strandQ06KA2

Ligands and binding sites

  • TRT · Fragment of triton X-100 · ligand · 2 copies · chains A, B

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

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19990.770.7954empty
22490.760.8934TRT
32740.750.8828TRT
4700.590.8920empty
5620.580.9018empty

Interfaces

1 interface between chains.

  • A–B · 280 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide, 6 modified (disulfide, engineered).

Compared structures

  • 6MT7 · Phlebotomus duboscqi salivary D7 protein, selenomethionine derivative · the same entry in another collection · chain A against A, TM-score 1.00

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