MolNFT v1 · #248994 · protein
AlphaFold monomer V2.0 prediction for methionine synthase reductase (Q4JIJ2)
Q4JIJ2: “AlphaFold monomer V2.0 prediction for methionine synthase reductase (Q4JIJ2)”. 10 pockets (best druggability 0.85). MolNFT v1 #248994 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4JIJ2
- Type
- protein
- Length
- 695 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04811c5106d744526F766F547249963EBAFAB390
- Molecule
- Methionine synthase reductase
- UniProt
- Q4JIJ2
- Pockets
- 10 · best druggability 0.85
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine synthase reductase | protein | 695 | 34% helix, 19% strand | Q4JIJ2 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1135 | 0.85 | 0.86 | 120 | empty |
| 2 | 127 | 0.59 | 0.85 | 26 | empty |
| 3 | 69 | 0.51 | 0.86 | 18 | empty |
| 4 | 107 | 0.46 | 0.79 | 15 | empty |
| 5 | 104 | 0.42 | 0.76 | 16 | 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 Q4JIJ2
- Elsewhere: UniProt Q4JIJ2 · AlphaFold DB Q4JIJ2
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