MolNFT v1 · #253739 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (Q65SD7)
Q65SD7: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (Q65SD7)”. 8 pockets (best druggability 0.72). MolNFT v1 #253739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q65SD7
- Type
- protein
- Length
- 631 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB2a13B905dBaBb1935B122EC19E2A92ca9a472EA
- Molecule
- DNA mismatch repair protein mutl
- UniProt
- Q65SD7
- Pockets
- 8 · best druggability 0.72
Structure
1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein mutl | protein | 631 | 34% helix, 22% strand | Q65SD7 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 268 | 0.72 | 0.86 | 33 | empty |
| 2 | 111 | 0.46 | 0.79 | 19 | empty |
| 3 | 72 | 0.45 | 0.82 | 22 | empty |
| 4 | 100 | 0.39 | 0.76 | 21 | empty |
| 5 | 115 | 0.36 | 0.73 | 14 | 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 Q65SD7
- Elsewhere: UniProt Q65SD7 · AlphaFold DB Q65SD7
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