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Crystal structure of nod factor perception ectodomain

Analyse Crystal structure of nod factor perception ectodomain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7AU7
Type
protein
Length
203 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SERINE/THREONINE receptor-like kinase nfp
EC
2.7.10.-
UniProt
Q0GXS4
Ligands
NAG, BMA, MAN
Pockets
1 · best druggability 0.44

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASERINE/THREONINE receptor-like kinase nfp (EC 2.7.10.-)protein20324% helix, 26% strandQ0GXS4

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 10 copies · chains A
  • BMA · beta-D-mannopyranose · sugar · 2 copies
  • MAN · alpha-D-mannopyranose · sugar

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11140.440.7722empty

Modifications

Observed in the structure: 6 glycan, 3 disulfide (N-glycosylation, disulfide).

Compared structures

  • 7AU7 · Crystal structure of Nod Factor Perception ectodomain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q0GXS4 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE receptor-like kinase nfp (Q0GXS4) · a predicted model of the same protein · chain A against A, TM-score 0.98

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