MolNFT v1 · #253855 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (C3MGW0)
C3MGW0: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (C3MGW0)”. 7 pockets (best druggability 0.70). MolNFT v1 #253855 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MGW0
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- DNA mismatch repair protein mutl
- UniProt
- C3MGW0
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein mutl | protein | 600 | 37% helix, 22% strand | C3MGW0 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 249 | 0.70 | 0.86 | 33 | empty |
| 2 | 421 | 0.59 | 0.75 | 51 | empty |
| 3 | 190 | 0.55 | 0.80 | 27 | empty |
| 4 | 123 | 0.54 | 0.83 | 26 | empty |
| 5 | 165 | 0.53 | 0.79 | 33 | 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 C3MGW0
- Elsewhere: UniProt C3MGW0 · AlphaFold DB C3MGW0
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