MolNFT v1 · #309363 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (P0A0P3)
P0A0P3: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (P0A0P3)”. 2 pockets (best druggability 0.73). MolNFT v1 #309363 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A0P3
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x86909E648E70f97B557114F43d121a6C1146e9A3
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- P0A0P3
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 34% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 312 | 34% helix, 30% strand | P0A0P3 |
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 | 758 | 0.73 | 0.79 | 63 | empty |
| 2 | 394 | 0.67 | 0.80 | 40 | 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 P0A0P3
- Elsewhere: UniProt P0A0P3 · AlphaFold DB P0A0P3
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