MolNFT v1 · #309000 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (C4ZAZ2)
C4ZAZ2: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (C4ZAZ2)”. 1 pocket (best druggability 0.73). MolNFT v1 #309000 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZAZ2
- Type
- protein
- Length
- 323 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8fc4ca810591ce0EaEF0163be7f54B6179705eFE
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- C4ZAZ2
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 323 | 36% helix, 28% strand | C4ZAZ2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 560 | 0.73 | 0.81 | 54 | 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 C4ZAZ2
- Elsewhere: UniProt C4ZAZ2 · AlphaFold DB C4ZAZ2
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