GL1X · GenesisL1 explorer

MolNFT v1 · #434298 · protein

AlphaFold monomer V2.0 prediction for streptopain (P0C0J0)

P0C0J0: “AlphaFold monomer V2.0 prediction for streptopain (P0C0J0)”. 4 pockets (best druggability 0.45). MolNFT v1 #434298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P0C0J0
Type
protein
Length
398 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule
Streptopain
UniProt
P0C0J0
Pockets
4 · best druggability 0.45

Structure

1 distinct chain · 29% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AStreptopainprotein39829% helix, 17% strandP0C0J0

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11770.450.7526empty
21140.430.7834empty
3630.360.7813empty
4580.250.7318empty

Compared structures

  • 1DKI · Crystal structure of the zymogen form of streptococcal pyrogenic exotoxin B active site… · an experimental structure of the same protein · chain A against C, TM-score 0.84
  • 1DKI · Crystal structure of the zymogen form of streptococcal pyrogenic exotoxin B active site… · an experimental structure of the same protein · chain A against C, TM-score 0.84
  • 1PVJ · Crystal structure of the streptococcal pyrogenic exotoxin B (speb)- inhibitor complex · an experimental structure of the same protein · chain A against A, TM-score 0.84
  • 1PVJ · Crystal structure of the Streptococcal pyrogenic exotoxin B (SpeB)- inhibitor complex · an experimental structure of the same protein · chain A against A, TM-score 0.84
  • 6UQD · Co-complex of S. pyogenes 10782 streptopain bound with a sufex-based optimized small… · an experimental structure of the same protein · chain A against B, TM-score 0.59

Analyse

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