MolNFT v1 · #253656 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (B7M8T0)
B7M8T0: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (B7M8T0)”. 4 pockets (best druggability 0.72). MolNFT v1 #253656 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M8T0
- Type
- protein
- Length
- 615 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- DNA mismatch repair protein mutl
- UniProt
- B7M8T0
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein mutl | protein | 615 | 36% helix, 21% strand | B7M8T0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 267 | 0.72 | 0.86 | 37 | empty |
| 2 | 245 | 0.56 | 0.78 | 47 | empty |
| 3 | 122 | 0.47 | 0.79 | 20 | empty |
| 4 | 104 | 0.41 | 0.76 | 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 B7M8T0
- Elsewhere: UniProt B7M8T0 · AlphaFold DB B7M8T0
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