MolNFT v1 · #253921 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (C4L9N1)
C4L9N1: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (C4L9N1)”. 4 pockets (best druggability 0.70). MolNFT v1 #253921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4L9N1
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- DNA mismatch repair protein mutl
- UniProt
- C4L9N1
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein mutl | protein | 594 | 36% helix, 22% strand | C4L9N1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 254 | 0.70 | 0.85 | 33 | empty |
| 2 | 162 | 0.53 | 0.80 | 19 | empty |
| 3 | 119 | 0.49 | 0.80 | 41 | empty |
| 4 | 61 | 0.29 | 0.75 | 13 | 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 C4L9N1
- Elsewhere: UniProt C4L9N1 · AlphaFold DB C4L9N1
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