MolNFT v1 · #528421 · protein
AlphaFold monomer V2.0 prediction for protein ydep (Q8XAX1)
Q8XAX1: “AlphaFold monomer V2.0 prediction for protein ydep (Q8XAX1)”. 10 pockets (best druggability 0.89). MolNFT v1 #528421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XAX1
- Type
- protein
- Length
- 759 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2aE8C900f2F869C24641aE78A9bb70D728467913
- Molecule
- Protein ydep
- UniProt
- Q8XAX1
- Pockets
- 10 · best druggability 0.89
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ydep | protein | 759 | 38% helix, 19% strand | Q8XAX1 |
Pockets
10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 504 | 0.89 | 0.96 | 81 | empty |
| 2 | 483 | 0.65 | 0.77 | 35 | empty |
| 3 | 55 | 0.64 | 0.94 | 19 | empty |
| 4 | 312 | 0.62 | 0.79 | 48 | empty |
| 5 | 115 | 0.58 | 0.85 | 27 | 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 Q8XAX1
- Elsewhere: UniProt Q8XAX1 · AlphaFold DB Q8XAX1
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