GL1X · GenesisL1 explorer

MolNFT v1 · #41224 · protein

X-ray crystal structure of a cohesin-like module from clostridium perfringens

2JH2 · O-glcnacase nagj: “X-ray crystal structure of a cohesin-like module from clostridium perfringens”. X-ray diffraction, 3 pockets (best druggability 0.52). MolNFT v1 #41224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2JH2
Type
protein
Length
397 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
O-glcnacase nagj
UniProt
Q0TR53
Pockets
3 · best druggability 0.52

Structure

x-ray diffraction · 3 distinct chains · 0% helix, 67% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AO-glcnacase nagjprotein1330% helix, 69% strandQ0TR53
BO-glcnacase nagjprotein1340% helix, 69% strandQ0TR53
CO-glcnacase nagjprotein1300% helix, 62% strandQ0TR53

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13300.520.7347empty
2690.350.7726empty
3700.310.7515empty

Interfaces

2 interfaces between chains.

  • A–B · 486 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 157 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2JH2 · X-ray crystal structure of a cohesin-like module from Clostridium perfringens · the same entry in another collection · chain A against A, TM-score 1.00
  • Q0TR53 · AlphaFold monomer V2.0 prediction for O-glcnacase nagj (Q0TR53) · a predicted model of the same protein · chain C against A, TM-score 0.99

Analyse

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