MolNFT v1 · #248999 · protein
AlphaFold monomer V2.0 prediction for methionine synthase reductase (Q498R1)
Q498R1: “AlphaFold monomer V2.0 prediction for methionine synthase reductase (Q498R1)”. 8 pockets (best druggability 0.78). MolNFT v1 #248999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q498R1
- Type
- protein
- Length
- 700 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Methionine synthase reductase
- UniProt
- Q498R1
- Pockets
- 8 · best druggability 0.78
Structure
1 distinct chain · 33% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine synthase reductase | protein | 700 | 33% helix, 19% strand | Q498R1 |
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 | 738 | 0.78 | 0.82 | 60 | empty |
| 2 | 357 | 0.68 | 0.82 | 49 | empty |
| 3 | 52 | 0.55 | 0.89 | 17 | empty |
| 4 | 197 | 0.49 | 0.76 | 34 | empty |
| 5 | 92 | 0.46 | 0.81 | 24 | 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 Q498R1
- Elsewhere: UniProt Q498R1 · AlphaFold DB Q498R1
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