MolNFT v1 · #475171 · protein
AlphaFold monomer V2.0 prediction for methylenetetrahydrofolate-- tRNA-(uracil-5-)-methyltransferase trmfo (B7IUJ1)
B7IUJ1: “AlphaFold monomer V2.0 prediction for methylenetetrahydrofolate-- tRNA-(uracil-5-)-methyltransferase trmfo…”. 3 pockets (best druggability 0.78). MolNFT v1 #475171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7IUJ1
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Methylenetetrahydrofolate-- tRNA-(uracil-5-)-methyltransferase trmfo
- UniProt
- B7IUJ1
- 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 | 434 | 36% helix, 18% strand | B7IUJ1 |
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 | 736 | 0.78 | 0.82 | 76 | empty |
| 2 | 168 | 0.41 | 0.73 | 27 | empty |
| 3 | 73 | 0.41 | 0.79 | 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 B7IUJ1
- Elsewhere: UniProt B7IUJ1 · AlphaFold DB B7IUJ1
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