MolNFT v1 · #254633 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (Q3A4F1)
Q3A4F1: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (Q3A4F1)”. 10 pockets (best druggability 0.71). MolNFT v1 #254633 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3A4F1
- Type
- protein
- Length
- 870 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD44579f820bb7DCF3fbE8F5011fc4f0480c155d9
- Molecule
- DNA mismatch repair protein muts
- UniProt
- Q3A4F1
- Pockets
- 10 · best druggability 0.71
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein muts | protein | 870 | 46% helix, 19% strand | Q3A4F1 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 516 | 0.71 | 0.81 | 51 | empty |
| 2 | 568 | 0.66 | 0.77 | 57 | empty |
| 3 | 56 | 0.62 | 0.93 | 14 | empty |
| 4 | 245 | 0.56 | 0.78 | 34 | empty |
| 5 | 168 | 0.49 | 0.78 | 25 | 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 Q3A4F1
- Elsewhere: UniProt Q3A4F1 · AlphaFold DB Q3A4F1
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