MolNFT v1 · #254306 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (C4ZZN7)
C4ZZN7: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (C4ZZN7)”. 6 pockets (best druggability 0.79). MolNFT v1 #254306 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZZN7
- Type
- protein
- Length
- 853 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- DNA mismatch repair protein muts
- UniProt
- C4ZZN7
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein muts | protein | 853 | 48% helix, 19% strand | C4ZZN7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1131 | 0.79 | 0.81 | 113 | empty |
| 2 | 501 | 0.65 | 0.77 | 38 | empty |
| 3 | 118 | 0.47 | 0.79 | 27 | empty |
| 4 | 118 | 0.43 | 0.77 | 20 | empty |
| 5 | 119 | 0.41 | 0.75 | 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 C4ZZN7
- Elsewhere: UniProt C4ZZN7 · AlphaFold DB C4ZZN7
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