MolNFT v1 · #253514 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (C4ZA52)
C4ZA52: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (C4ZA52)”. 6 pockets (best druggability 0.71). MolNFT v1 #253514 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZA52
- Type
- protein
- Length
- 648 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA87550770664D95cD335A75d93ad09c892e46C41
- Molecule
- DNA mismatch repair protein mutl
- UniProt
- C4ZA52
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 33% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein mutl | protein | 648 | 33% helix, 21% strand | C4ZA52 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 253 | 0.71 | 0.86 | 34 | empty |
| 2 | 522 | 0.63 | 0.75 | 45 | empty |
| 3 | 191 | 0.53 | 0.78 | 27 | empty |
| 4 | 179 | 0.50 | 0.77 | 30 | empty |
| 5 | 52 | 0.38 | 0.81 | 15 | 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 C4ZA52
- Elsewhere: UniProt C4ZA52 · AlphaFold DB C4ZA52
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