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Porcine odorant binding protein complexed with diphenylmethanone

Analyse Porcine odorant binding protein complexed with diphenylmethanone in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1DZP
Type
protein
Length
296 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Odorant-binding protein
UniProt
P81245
Ligands
BZQ
Pockets
4 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 15% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOdorant-binding proteinprotein14915% helix, 50% strandP81245
BOdorant-binding proteinprotein14716% helix, 50% strandP81245

Ligands and binding sites

  • BZQ · Diphenylmethanone · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11800.850.9922BZQ
21710.850.9922BZQ
33340.660.8146empty
41160.450.7824empty

Interfaces

1 interface between chains.

  • A–B · 834 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1DZP · Porcine Odorant Binding Protein Complexed with diphenylmetha · the same entry in another collection · chain A against A, TM-score 1.00
  • P81245 · AlphaFold monomer V2.0 prediction for odorant-binding protein (P81245) · a predicted model of the same protein · chain B against A, TM-score 0.99

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