MolNFT v1 · #432069 · protein
AlphaFold monomer V2.0 prediction for sorting nexin-4 (Q5H7C3)
Q5H7C3: “AlphaFold monomer V2.0 prediction for sorting nexin-4 (Q5H7C3)”. 6 pockets (best druggability 0.52). MolNFT v1 #432069 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5H7C3
- Type
- protein
- Length
- 661 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaBbD25c712F347D2D5B94763092EE1754834376F
- Molecule
- Sorting nexin-4
- UniProt
- Q5H7C3
- Pockets
- 6 · best druggability 0.52
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sorting nexin-4 | protein | 661 | 55% helix, 5% strand | Q5H7C3 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 254 | 0.52 | 0.75 | 27 | empty |
| 2 | 141 | 0.49 | 0.78 | 24 | empty |
| 3 | 87 | 0.44 | 0.80 | 16 | empty |
| 4 | 87 | 0.43 | 0.79 | 15 | empty |
| 5 | 80 | 0.35 | 0.75 | 17 | 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 Q5H7C3
- Elsewhere: UniProt Q5H7C3 · AlphaFold DB Q5H7C3
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