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AlphaFold monomer V2.0 prediction for methylenetetrahydrofolate-- tRNA-(uracil-5-)-methyltransferase trmfo (A7X1M6)
Analyse AlphaFold monomer V2.0 prediction for methylenetetrahydrofolate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7X1M6
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Methylenetetrahydrofolate-- tRNA-(uracil-5-)-methyltransferase trmfo
- UniProt
- A7X1M6
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylenetetrahydrofolate-- tRNA-(uracil-5-)-methyltransferase trmfo | protein | 435 | 36% helix, 18% strand | A7X1M6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 728 | 0.78 | 0.83 | 80 | empty |
| 2 | 79 | 0.41 | 0.79 | 14 | empty |
| 3 | 58 | 0.29 | 0.74 | 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 A7X1M6
- Elsewhere: UniProt A7X1M6 · AlphaFold DB A7X1M6
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