MolNFT v1 · #474611 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (B4EAN4)
B4EAN4: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (B4EAN4)”. 3 pockets (best druggability 0.55). MolNFT v1 #474611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4EAN4
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- B4EAN4
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 264 | 43% helix, 17% strand | B4EAN4 |
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 | 129 | 0.55 | 0.82 | 25 | empty |
| 2 | 87 | 0.38 | 0.77 | 14 | empty |
| 3 | 51 | 0.27 | 0.74 | 11 | 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 B4EAN4
- Elsewhere: UniProt B4EAN4 · AlphaFold DB B4EAN4
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