MolNFT v1 · #309506 · protein
AlphaFold monomer V2.0 prediction for release factor glutamine methyltransferase (P0DJB1)
P0DJB1: “AlphaFold monomer V2.0 prediction for release factor glutamine methyltransferase (P0DJB1)”. 3 pockets (best druggability 0.69). MolNFT v1 #309506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DJB1
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Release factor glutamine methyltransferase
- UniProt
- P0DJB1
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Release factor glutamine methyltransferase | protein | 279 | 42% helix, 22% strand | P0DJB1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.69 | 0.90 | 34 | empty |
| 2 | 266 | 0.53 | 0.76 | 36 | empty |
| 3 | 54 | 0.24 | 0.72 | 13 | 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 P0DJB1
- Elsewhere: UniProt P0DJB1 · AlphaFold DB P0DJB1
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