MolNFT v1 · #523694 · protein
AlphaFold monomer V2.0 prediction for protein yabby 6 (Q2QM17)
Q2QM17: “AlphaFold monomer V2.0 prediction for protein yabby 6 (Q2QM17)”. 1 pocket (best druggability 0.35). MolNFT v1 #523694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2QM17
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Protein yabby 6
- UniProt
- Q2QM17
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 16% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein yabby 6 | protein | 207 | 16% helix, 12% strand | Q2QM17 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.35 | 0.75 | 16 | 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 Q2QM17
- Elsewhere: UniProt Q2QM17 · AlphaFold DB Q2QM17
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