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Structure of bmori GOBP2 (general odorant binding protein 2) with bombykal

Analyse Structure of bmori GOBP2 (general odorant binding protein 2) with bombykal in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2WCH
Type
protein
Length
141 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
General odorant-binding protein 1
UniProt
P34170
Ligands
B7M, MG
Pockets
1 · best druggability 0.85

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AGeneral odorant-binding protein 1protein14165% helix, 1% strandP34170

Ligands and binding sites

  • B7M · (10E,12Z)-hexadeca-10,12-dienal · ligand · chains A
  • MG · Magnesium ion · metal · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11950.850.9824B7M

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 2WCH · Structure of BMori GOBP2 (General Odorant Binding Protein 2) with bombykal · the same entry in another collection · chain A against A, TM-score 1.00
  • P34170 · AlphaFold monomer V2.0 prediction for general odorant-binding protein 2 (P34170) · a predicted model of the same protein · chain A against A, TM-score 1.00

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