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MolNFT v1 · #34092 · protein

Crystal structure of the ligand binding domain of the bacterial serine chemoreceptor tsr

2D4U · Methyl-accepting chemotaxis protein I: “Crystal structure of the ligand binding domain of the bacterial serine chemoreceptor tsr”. X-ray diffraction, 5 pockets (best druggability 0.63). MolNFT v1 #34092 on GenesisL1: 3D structure…

PDB
2D4U
Type
protein
Length
322 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Methyl-accepting chemotaxis protein I
UniProt
P02942
Pockets
5 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 85% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMethyl-accepting chemotaxis protein Iprotein16785% helix, 0% strandP02942
BMethyl-accepting chemotaxis protein Iprotein15585% helix, 0% strandP02942

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11820.630.8422empty
22060.620.8221empty
32550.570.7833empty
42290.480.7533empty
5860.340.7418empty

Interfaces

1 interface between chains.

  • A–B · 1830 Ų buried · 21 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 2D4U · Crystal Structure of the ligand binding domain of the bacterial serine chemoreceptor Tsr · the same entry in another collection · chain A against A, TM-score 1.00
  • P02942 · AlphaFold monomer V2.0 prediction for methyl-accepting chemotaxis protein I (P02942) · a predicted model of the same protein · chain B against A, TM-score 0.97

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