MolNFT v1 · #297169 · protein
AlphaFold monomer V2.0 prediction for pyroglutamyl-peptidase 1-like protein (A6NFU8)
A6NFU8: “AlphaFold monomer V2.0 prediction for pyroglutamyl-peptidase 1-like protein (A6NFU8)”. 1 pocket (best druggability 0.75). MolNFT v1 #297169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NFU8
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Pyroglutamyl-peptidase 1-like protein
- UniProt
- A6NFU8
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 33% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyroglutamyl-peptidase 1-like protein | protein | 196 | 33% helix, 15% strand | A6NFU8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 448 | 0.75 | 0.83 | 44 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A6NFU8
- Elsewhere: UniProt A6NFU8 · AlphaFold DB A6NFU8
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