MolNFT v1 · #229478 · protein
AlphaFold monomer V2.0 prediction for protein MEMO1 (Q91VH6)
Q91VH6: “AlphaFold monomer V2.0 prediction for protein MEMO1 (Q91VH6)”. 2 pockets (best druggability 0.37). MolNFT v1 #229478 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q91VH6
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Protein MEMO1
- UniProt
- Q91VH6
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein MEMO1 | protein | 297 | 39% helix, 22% strand | Q91VH6 |
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 | 59 | 0.37 | 0.79 | 16 | empty |
| 2 | 89 | 0.33 | 0.73 | 28 | 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 Q91VH6
- Elsewhere: UniProt Q91VH6 · AlphaFold DB Q91VH6
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