MolNFT v1 · #253804 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (C3PM22)
C3PM22: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (C3PM22)”. 8 pockets (best druggability 0.71). MolNFT v1 #253804 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3PM22
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB5268aA94a7047738311f34fD805c7fe3F299d8D
- Molecule
- DNA mismatch repair protein mutl
- UniProt
- C3PM22
- Pockets
- 8 · best druggability 0.71
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein mutl | protein | 610 | 40% helix, 23% strand | C3PM22 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.71 | 0.85 | 38 | empty |
| 2 | 209 | 0.62 | 0.82 | 28 | empty |
| 3 | 131 | 0.49 | 0.79 | 24 | empty |
| 4 | 78 | 0.47 | 0.82 | 22 | empty |
| 5 | 99 | 0.44 | 0.79 | 17 | 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 C3PM22
- Elsewhere: UniProt C3PM22 · AlphaFold DB C3PM22
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