MolNFT v1 · #254140 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (A7HC64)
A7HC64: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (A7HC64)”. 9 pockets (best druggability 0.68). MolNFT v1 #254140 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7HC64
- Type
- protein
- Length
- 882 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- DNA mismatch repair protein muts
- UniProt
- A7HC64
- Pockets
- 9 · best druggability 0.68
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein muts | protein | 882 | 47% helix, 19% strand | A7HC64 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 413 | 0.68 | 0.80 | 39 | empty |
| 2 | 376 | 0.63 | 0.78 | 39 | empty |
| 3 | 273 | 0.57 | 0.78 | 27 | empty |
| 4 | 348 | 0.56 | 0.76 | 36 | empty |
| 5 | 357 | 0.56 | 0.75 | 44 | 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 A7HC64
- Elsewhere: UniProt A7HC64 · AlphaFold DB A7HC64
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