MolNFT v1 · #254462 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (C0QPF0)
C0QPF0: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (C0QPF0)”. 10 pockets (best druggability 0.73). MolNFT v1 #254462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0QPF0
- Type
- protein
- Length
- 870 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- DNA mismatch repair protein muts
- UniProt
- C0QPF0
- Pockets
- 10 · best druggability 0.73
Structure
1 distinct chain · 52% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein muts | protein | 870 | 52% helix, 20% strand | C0QPF0 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 602 | 0.73 | 0.81 | 56 | empty |
| 2 | 448 | 0.62 | 0.77 | 49 | empty |
| 3 | 425 | 0.62 | 0.76 | 30 | empty |
| 4 | 315 | 0.53 | 0.75 | 35 | empty |
| 5 | 217 | 0.48 | 0.74 | 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 C0QPF0
- Elsewhere: UniProt C0QPF0 · AlphaFold DB C0QPF0
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