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MolNFT v1 · #185791 · protein

Human connexin 26 dodecamer at 20MMHG PCO2, PH7.4

7QET · Gap junction beta-2 protein: “Human connexin 26 dodecamer at 20MMHG PCO2, PH7.4”. Electron microscopy, 1 ligand (PTY), 20 pockets (best druggability 0.85). MolNFT v1 #185791 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
7QET
Type
protein
Length
2,256 residues
Chains
12
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Gap junction beta-2 protein
UniProt
P29033
Ligands
PTY
Pockets
20 · best druggability 0.85

Structure

electron microscopy · 1 distinct chain · 70% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, LGap junction beta-2 proteinprotein18870% helix, 5% strandP29033

Ligands and binding sites

  • PTY · Phosphatidylethanolamine · ligand · 12 copies · chains A, F, B, C, D, E, G, L, H, I, J, K
  • LMT · Dodecyl-beta-D-maltoside · additive · 48 copies · chains A, B, C, D, E, F, G, H, I, J, K, L

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

Pockets

20 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18790.850.87100empty
211120.830.84106empty
34650.790.8658empty
44450.790.8746empty
55920.790.8460empty

Interfaces

24 interfaces between chains.

  • B–C · 1477 Ų buried · 21 hydrogen bonds · protein-protein
  • G–L · 1471 Ų buried · 21 hydrogen bonds · protein-protein
  • I–J · 1466 Ų buried · 20 hydrogen bonds · protein-protein
  • H–I · 1462 Ų buried · 18 hydrogen bonds · protein-protein
  • E–F · 1461 Ų buried · 20 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 36 disulfide (disulfide).

Compared structures

  • 7QET · human Connexin 26 dodecamer at 20mmHg PCO2, pH7.4 · the same entry in another collection · chain L against L, TM-score 1.00

Analyse

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