MolNFT v1 · #309483 · protein
AlphaFold monomer V2.0 prediction for release factor glutamine methyltransferase (A9CG70)
A9CG70: “AlphaFold monomer V2.0 prediction for release factor glutamine methyltransferase (A9CG70)”. 2 pockets (best druggability 0.70). MolNFT v1 #309483 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9CG70
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Release factor glutamine methyltransferase
- UniProt
- A9CG70
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 47% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Release factor glutamine methyltransferase | protein | 289 | 47% helix, 21% strand | A9CG70 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 185 | 0.70 | 0.88 | 32 | empty |
| 2 | 235 | 0.51 | 0.75 | 37 | 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 A9CG70
- Elsewhere: UniProt A9CG70 · AlphaFold DB A9CG70
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