MolNFT v1 · #432070 · protein
AlphaFold monomer V2.0 prediction for sorting nexin-4 (Q5R4C2)
Q5R4C2: “AlphaFold monomer V2.0 prediction for sorting nexin-4 (Q5R4C2)”. 6 pockets (best druggability 0.62). MolNFT v1 #432070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R4C2
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Sorting nexin-4
- UniProt
- Q5R4C2
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 64% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sorting nexin-4 | protein | 450 | 64% helix, 8% strand | Q5R4C2 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.62 | 0.82 | 36 | empty |
| 2 | 241 | 0.53 | 0.76 | 31 | empty |
| 3 | 166 | 0.46 | 0.76 | 31 | empty |
| 4 | 71 | 0.38 | 0.78 | 13 | empty |
| 5 | 114 | 0.37 | 0.73 | 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 Q5R4C2
- Elsewhere: UniProt Q5R4C2 · AlphaFold DB Q5R4C2
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