MolNFT v1 · #475165 · protein
AlphaFold monomer V2.0 prediction for methylenetetrahydrofolate-- tRNA-(uracil-5-)-methyltransferase trmfo (C3P5N4)
C3P5N4: “AlphaFold monomer V2.0 prediction for methylenetetrahydrofolate-- tRNA-(uracil-5-)-methyltransferase trmfo…”. 2 pockets (best druggability 0.77). MolNFT v1 #475165 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3P5N4
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Methylenetetrahydrofolate-- tRNA-(uracil-5-)-methyltransferase trmfo
- UniProt
- C3P5N4
- Pockets
- 2 · best druggability 0.77
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 | C3P5N4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 718 | 0.77 | 0.82 | 76 | empty |
| 2 | 183 | 0.43 | 0.73 | 33 | 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 C3P5N4
- Elsewhere: UniProt C3P5N4 · AlphaFold DB C3P5N4
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