MolNFT v1 · #412024 · protein
AlphaFold monomer V2.0 prediction for ribosomal RNA small subunit methyltransferase B (B7NDR0)
B7NDR0: “AlphaFold monomer V2.0 prediction for ribosomal RNA small subunit methyltransferase B (B7NDR0)”. 3 pockets (best druggability 0.72). MolNFT v1 #412024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NDR0
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f73CC96Faa6274C5e342558A18Dd99ed49F39A9
- Molecule
- Ribosomal RNA small subunit methyltransferase B
- UniProt
- B7NDR0
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 52% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal RNA small subunit methyltransferase B | protein | 429 | 52% helix, 15% strand | B7NDR0 |
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 | 938 | 0.72 | 0.76 | 73 | empty |
| 2 | 67 | 0.32 | 0.75 | 14 | empty |
| 3 | 50 | 0.26 | 0.74 | 15 | 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 B7NDR0
- Elsewhere: UniProt B7NDR0 · AlphaFold DB B7NDR0
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