MolNFT v1 · #246508 · protein
AlphaFold monomer V2.0 prediction for protein N-lysine methyltransferase METTL21A (A4IGU3)
A4IGU3: “AlphaFold monomer V2.0 prediction for protein N-lysine methyltransferase METTL21A (A4IGU3)”. 2 pockets (best druggability 0.67). MolNFT v1 #246508 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4IGU3
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xacC927A147a8510a9171e5fD0F68b8F54851494d
- Molecule
- Protein N-lysine methyltransferase METTL21A
- UniProt
- A4IGU3
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein N-lysine methyltransferase METTL21A | protein | 215 | 36% helix, 29% strand | A4IGU3 |
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 | 186 | 0.67 | 0.86 | 34 | empty |
| 2 | 76 | 0.50 | 0.84 | 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 A4IGU3
- Elsewhere: UniProt A4IGU3 · AlphaFold DB A4IGU3
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