MolNFT v1 · #293558 · protein
AlphaFold monomer V2.0 prediction for probable aminopeptidase NPEPL1 (Q5R7G6)
Q5R7G6: “AlphaFold monomer V2.0 prediction for probable aminopeptidase NPEPL1 (Q5R7G6)”. 4 pockets (best druggability 0.58). MolNFT v1 #293558 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R7G6
- Type
- protein
- Length
- 523 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Probable aminopeptidase NPEPL1
- UniProt
- Q5R7G6
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable aminopeptidase NPEPL1 | protein | 523 | 36% helix, 21% strand | Q5R7G6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 297 | 0.58 | 0.77 | 37 | empty |
| 2 | 94 | 0.46 | 0.80 | 20 | empty |
| 3 | 95 | 0.34 | 0.74 | 21 | empty |
| 4 | 56 | 0.26 | 0.73 | 14 | 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 Q5R7G6
- Elsewhere: UniProt Q5R7G6 · AlphaFold DB Q5R7G6
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