UniProt Q4R6F3
Peptide-N(4)-(N-acetyl-beta-GLUCOSAMINYL)ASPARAGINE amidase (Q4R6F3)
Peptide-N(4)-(N-acetyl-beta-GLUCOSAMINYL)ASPARAGINE amidase (UniProt Q4R6F3): 1 predicted model on GenesisL1, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q4R6F3
- Protein
- Peptide-N(4)-(N-acetyl-beta-GLUCOSAMINYL)ASPARAGINE amidase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 4 · 1 record with a druggable one
Structures
1 record of Q4R6F3 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q4R6F3 | AlphaFold monomer V2.0 prediction for peptide-N(4)-(N-acetyl-beta- GLUCOSAMINYL)ASPARAGINE amidase… | predicted | A | — | 4 (best 0.60) |
Elsewhere
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