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MolNFT v1 · #38310 · protein

Drosophila obp lush bound to attractant pheromone 11-cis- vaccenyl acetate

2GTE · General odorant-binding protein lush: “Drosophila obp lush bound to attractant pheromone 11-cis- vaccenyl acetate”. X-ray diffraction, 2 ligands (VA, PO4), 4 pockets (best druggability 0.84). MolNFT v1 #38310 on GenesisL1: 3D…

PDB
2GTE
Type
protein
Length
248 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
General odorant-binding protein lush
UniProt
O02372
Ligands
VA, PO4
Pockets
4 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 67% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGeneral odorant-binding protein lushprotein12467% helix, 2% strandO02372

Ligands and binding sites

  • VA · (Z)-octadec-11-enyl acetate · ligand · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12480.840.9534VA
22280.830.9532VA
31310.450.7722empty
4980.360.7520empty

Interfaces

1 interface between chains.

  • A–B · 580 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 2GTE · Drosophila OBP LUSH bound to attractant pheromone 11-cis-vaccenyl acetate · the same entry in another collection · chain A against A, TM-score 1.00
  • O02372 · AlphaFold monomer V2.0 prediction for general odorant-binding protein lush (O02372) · a predicted model of the same protein · chain A against A, TM-score 0.99

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