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MolNFT v1 · #31778 · protein

Crystal structure of peach pru P3, the prototypic member of the family of plant non-specific lipid transfer protein pan-allergens

2B5S: “Crystal structure of peach pru P3, the prototypic member of the family of plant non-specific lipid transfer…”. X-ray diffraction, 3 ligands (DAO, HP6, SO4), 3 pockets (best druggability 0.80). MolNFT v1 #31778 on GenesisL1: 3D…

PDB
2B5S
Type
protein
Length
184 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Non-specific lipid transfer protein
UniProt
P81402
Ligands
DAO, HP6, SO4
Pockets
3 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 65% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BNon-specific lipid transfer proteinprotein9265% helix, 0% strandP81402

Ligands and binding sites

  • DAO · Lauric acid · ligand · 2 copies · chains A, B
  • HP6 · Heptane · ligand · chains A
  • SO4 · Sulfate ion · ion · chains B

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13650.800.8936DAO, HP6
21310.710.9020DAO
3550.300.7613empty

Interfaces

1 interface between chains.

  • A–B · 271 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 2B5S · Crystal structure of peach Pru p3, the prototypic member of the family of plant… · the same entry in another collection · chain A against A, TM-score 1.00
  • P81402 · AlphaFold monomer V2.0 prediction for non-specific lipid-transfer protein 1 (P81402) · a predicted model of the same protein · chain A against A, TM-score 0.95

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