GL1X · GenesisL1 explorer

MolNFT v1 · #166953 · protein

Cryo-EM structure of human pannexin 1

6V6D · Pannexin-1: “Cryo-EM structure of human pannexin 1”. Electron microscopy, 20 pockets (best druggability 0.65). MolNFT v1 #166953 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6V6D
Type
protein
Length
1,463 residues
Chains
7
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pannexin-1
UniProt
Q96RD7
Pockets
20 · best druggability 0.65

Structure

electron microscopy · 1 distinct chain · 64% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, GPannexin-1protein20964% helix, 6% strandQ96RD7

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1640.650.9322empty
24020.610.7768empty
33490.590.7532empty
42960.570.7632empty
53130.570.7753empty

Interfaces

7 interfaces between chains.

  • A–G · 1378 Ų buried · 9 hydrogen bonds · protein-protein
  • C–D · 1377 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 1373 Ų buried · 9 hydrogen bonds · protein-protein
  • D–E · 1371 Ų buried · 10 hydrogen bonds · protein-protein
  • F–G · 1370 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 disulfide (disulfide).

Compared structures

  • 6V6D · Cryo-EM structure of human pannexin 1 · the same entry in another collection · chain G against G, TM-score 1.00
  • Q96RD7 · AlphaFold monomer V2.0 prediction for pannexin-1 (Q96RD7) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.