MolNFT v1 · #526648 · protein
AlphaFold monomer V2.0 prediction for protein YCF2 (A6MMY8)
A6MMY8: “AlphaFold monomer V2.0 prediction for protein YCF2 (A6MMY8)”. 18 pockets (best druggability 0.76). MolNFT v1 #526648 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6MMY8
- Type
- protein
- Length
- 2,271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Protein YCF2
- UniProt
- A6MMY8
- Pockets
- 18 · best druggability 0.76
Structure
1 distinct chain · 22% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YCF2 | protein | 2271 | 22% helix, 1% strand | A6MMY8 |
Pockets
18 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1152 | 0.76 | 0.78 | 89 | empty |
| 2 | 171 | 0.73 | 0.90 | 29 | empty |
| 3 | 525 | 0.67 | 0.77 | 53 | empty |
| 4 | 193 | 0.66 | 0.84 | 29 | empty |
| 5 | 94 | 0.65 | 0.90 | 19 | 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 A6MMY8
- Elsewhere: UniProt A6MMY8 · AlphaFold DB A6MMY8
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