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MolNFT v1 · #52835 · protein

Structure of bmori GOBP2 (general odorant binding protein 2) with (10E,12Z)-tetradecadien-1-ol

2WCJ · General odorant-binding protein 1: “Structure of bmori GOBP2 (general odorant binding protein 2) with (10E,12Z)-tetradecadien-1-ol”. X-ray diffraction, 2 ligands (M21, MG), 1 pocket (best druggability 0.84). MolNFT v1 #52835 on…

PDB
2WCJ
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
M21, MG
Pockets
1 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 64% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGeneral odorant-binding protein 1protein14164% helix, 1% strandP34170

Ligands and binding sites

  • M21 · (10E,12Z)-tetradeca-10,12-dien-1-ol · ligand · chains A
  • MG · Magnesium ion · metal · 6 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
11870.840.9824M21

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 2WCJ · Structure of BMori GOBP2 (General Odorant Binding Protein 2) with… · 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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