MolNFT v1 · #474814 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (Q5X7Z1)
Q5X7Z1: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (Q5X7Z1)”. 3 pockets (best druggability 0.54). MolNFT v1 #474814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5X7Z1
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80fFD76c298b93E8762b4d46AD7aBea1fcDf9723
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- Q5X7Z1
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 250 | 43% helix, 17% strand | Q5X7Z1 |
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 | 107 | 0.54 | 0.83 | 26 | empty |
| 2 | 67 | 0.35 | 0.77 | 16 | empty |
| 3 | 85 | 0.34 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q5X7Z1
- Elsewhere: UniProt Q5X7Z1 · AlphaFold DB Q5X7Z1
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