MolNFT v1 · #254218 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (A3NB64)
A3NB64: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (A3NB64)”. 8 pockets (best druggability 0.70). MolNFT v1 #254218 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3NB64
- Type
- protein
- Length
- 891 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- DNA mismatch repair protein muts
- UniProt
- A3NB64
- Pockets
- 8 · best druggability 0.70
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein muts | protein | 891 | 47% helix, 19% strand | A3NB64 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 586 | 0.70 | 0.79 | 65 | empty |
| 2 | 616 | 0.68 | 0.77 | 36 | empty |
| 3 | 316 | 0.57 | 0.77 | 44 | empty |
| 4 | 161 | 0.45 | 0.75 | 23 | empty |
| 5 | 108 | 0.44 | 0.78 | 22 | 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 A3NB64
- Elsewhere: UniProt A3NB64 · AlphaFold DB A3NB64
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