MolNFT v1 · #532757 · protein
AlphaFold monomer V2.0 prediction for protein YIF1A (Q91XB7)
Q91XB7: “AlphaFold monomer V2.0 prediction for protein YIF1A (Q91XB7)”. 3 pockets (best druggability 0.68). MolNFT v1 #532757 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q91XB7
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Protein YIF1A
- UniProt
- Q91XB7
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 64% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YIF1A | protein | 293 | 64% helix, 1% strand | Q91XB7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.68 | 0.83 | 38 | empty |
| 2 | 103 | 0.44 | 0.77 | 17 | empty |
| 3 | 63 | 0.31 | 0.75 | 15 | 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 Q91XB7
- Elsewhere: UniProt Q91XB7 · AlphaFold DB Q91XB7
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