MolNFT v1 · #309025 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (B7HPL1)
B7HPL1: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (B7HPL1)”. 2 pockets (best druggability 0.62). MolNFT v1 #309025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7HPL1
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0b526Adb417eAE2429fFA90bDB5772CD9896317
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- B7HPL1
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 33% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 312 | 33% helix, 30% strand | B7HPL1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 266 | 0.62 | 0.80 | 34 | empty |
| 2 | 67 | 0.31 | 0.74 | 20 | 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 B7HPL1
- Elsewhere: UniProt B7HPL1 · AlphaFold DB B7HPL1
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