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MolNFT v1 · #185787 · protein

Human connexin 26 at 55MM hg PCO2, PH7.4: two masked subunits, class C

7QEO · Gap junction beta-2 protein: “Human connexin 26 at 55MM hg PCO2, PH7.4: two masked subunits, class C”. Electron microscopy, 1 ligand (PTY), 4 pockets (best druggability 0.78). MolNFT v1 #185787 on GenesisL1: 3D structure, binding…

PDB
7QEO
Type
protein
Length
368 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Gap junction beta-2 protein
UniProt
P29033
Ligands
PTY
Pockets
4 · best druggability 0.78

Structure

electron microscopy · 2 distinct chains · 71% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGap junction beta-2 proteinprotein18671% helix, 5% strandP29033
BGap junction beta-2 proteinprotein18271% helix, 5% strandP29033

Ligands and binding sites

  • PTY · Phosphatidylethanolamine · ligand · 2 copies · chains A, B
  • LMT · Dodecyl-beta-D-maltoside · additive · 4 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111520.780.7996empty
22550.710.8637empty
3730.460.8217empty
4700.430.8015empty

Interfaces

1 interface between chains.

  • A–B · 1219 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 7QEO · human Connexin 26 at 55mm Hg PCO2, pH7.4: two masked subunits, class C · the same entry in another collection · chain A against A, TM-score 1.00
  • P29033 · AlphaFold monomer V2.0 prediction for gap junction beta-2 protein (P29033) · a predicted model of the same protein · chain B against A, TM-score 0.95

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