MolNFT v1 · #254350 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (A4IMI0)
A4IMI0: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (A4IMI0)”. 8 pockets (best druggability 0.76). MolNFT v1 #254350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4IMI0
- Type
- protein
- Length
- 910 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8015C13fB5918822c590F95390BE1a831796bba2
- Molecule
- DNA mismatch repair protein muts
- UniProt
- A4IMI0
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein muts | protein | 910 | 44% helix, 17% strand | A4IMI0 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 754 | 0.76 | 0.81 | 77 | empty |
| 2 | 367 | 0.63 | 0.78 | 48 | empty |
| 3 | 104 | 0.61 | 0.88 | 20 | empty |
| 4 | 333 | 0.58 | 0.77 | 30 | empty |
| 5 | 232 | 0.50 | 0.75 | 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 A4IMI0
- Elsewhere: UniProt A4IMI0 · AlphaFold DB A4IMI0
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