MolNFT v1 · #496354 · protein
AlphaFold monomer V2.0 prediction for protein viaa (Q5PJX9)
Q5PJX9: “AlphaFold monomer V2.0 prediction for protein viaa (Q5PJX9)”. 2 pockets (best druggability 0.39). MolNFT v1 #496354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5PJX9
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a4Ce783c76eba0951366Db8621c15D90cD3B4a6
- Molecule
- Protein viaa
- UniProt
- Q5PJX9
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 57% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein viaa | protein | 483 | 57% helix, 16% strand | Q5PJX9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.39 | 0.80 | 16 | empty |
| 2 | 58 | 0.37 | 0.79 | 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 Q5PJX9
- Elsewhere: UniProt Q5PJX9 · AlphaFold DB Q5PJX9
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