MolNFT v1 · #431974 · protein
AlphaFold monomer V2.0 prediction for sorting nexin-19 (Q6P4T1)
Q6P4T1: “AlphaFold monomer V2.0 prediction for sorting nexin-19 (Q6P4T1)”. 9 pockets (best druggability 0.78). MolNFT v1 #431974 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P4T1
- Type
- protein
- Length
- 997 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Sorting nexin-19
- UniProt
- Q6P4T1
- Pockets
- 9 · best druggability 0.78
Structure
1 distinct chain · 43% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sorting nexin-19 | protein | 997 | 43% helix, 4% strand | Q6P4T1 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 423 | 0.78 | 0.86 | 53 | empty |
| 2 | 1122 | 0.76 | 0.79 | 105 | empty |
| 3 | 359 | 0.76 | 0.86 | 46 | empty |
| 4 | 304 | 0.66 | 0.82 | 31 | empty |
| 5 | 399 | 0.57 | 0.74 | 30 | 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 Q6P4T1
- Elsewhere: UniProt Q6P4T1 · AlphaFold DB Q6P4T1
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