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UniProt P0C0J0

Streptopain (P0C0J0)

Streptopain (UniProt P0C0J0), EC 3.4.22.10: 8 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 7 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P0C0J0
Protein
Streptopain
EC
3.4.22.10
Experimental structures
8
Predicted models
1
Ligands
3
Pockets
7 · 0 records with a druggable one

Structures

9 records of P0C0J0 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1DKICrystal structure of the zymogen form of streptococcal pyrogenic exotoxin B active site (C47S)…x-ray diffractionA, B, C, D——
1DKICrystal structure of the zymogen form of streptococcal pyrogenic exotoxin B active site (C47S)…x-ray diffractionA, B, C, D——
1PVJCrystal structure of the Streptococcal pyrogenic exotoxin B (SpeB)- inhibitor complexx-ray diffractionA, B, C, D——
1PVJCrystal structure of the streptococcal pyrogenic exotoxin B (speb)- inhibitor complexx-ray diffractionA, B, C, D——
6UKDCo-complex of S. pyogenes 10782 streptopain bound with a nitrile-based specific covalent inhibitorx-ray diffractionAQ9D, NO3—
6UKDCo-complex of S. pyogenes 10782 streptopain bound with a nitrile-based specific covalent inhibitorx-ray diffractionAQ9D, NO3—
6UQDCo-complex of S. pyogenes 10782 streptopain bound with a SuFEx-based optimized small molecule…x-ray diffractionA, BQF43 (best 0.48)
6UQDCo-complex of S. pyogenes 10782 streptopain bound with a sufex-based optimized small molecule…x-ray diffractionA, BQF4—
P0C0J0AlphaFold monomer V2.0 prediction for streptopain (P0C0J0)predictedA—4 (best 0.45)

Ligands

  • NO3 · Nitrate ion · in 2 records
  • Q9D · benzyl [(2S)-1-(3-nitrophenyl)-3-oxobutan-2-yl]carbamate · in 2 records
  • QF4 · Benzyl [(1S)-2-(3-{[(4-carbamoylpiperidin-1-yl) (fluoro)oxo-lambda~6~-sulfanylidene]amino}phenyl)-1-cyanoethyl]carbamate · in 2 records

Experiment against prediction

Elsewhere

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