MolNFT v1 · #254478 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (A2BTM6)
A2BTM6: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (A2BTM6)”. 11 pockets (best druggability 0.75). MolNFT v1 #254478 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2BTM6
- Type
- protein
- Length
- 913 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- DNA mismatch repair protein muts
- UniProt
- A2BTM6
- Pockets
- 11 · best druggability 0.75
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein muts | protein | 913 | 44% helix, 18% strand | A2BTM6 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 989 | 0.75 | 0.78 | 88 | empty |
| 2 | 693 | 0.65 | 0.74 | 51 | empty |
| 3 | 342 | 0.59 | 0.77 | 41 | empty |
| 4 | 195 | 0.45 | 0.74 | 26 | empty |
| 5 | 182 | 0.45 | 0.74 | 26 | 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 A2BTM6
- Elsewhere: UniProt A2BTM6 · AlphaFold DB A2BTM6
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