MolNFT v1 · #246630 · protein
AlphaFold monomer V2.0 prediction for modification methylase avai (P0A462)
P0A462: “AlphaFold monomer V2.0 prediction for modification methylase avai (P0A462)”. 7 pockets (best druggability 0.75). MolNFT v1 #246630 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A462
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Modification methylase avai
- UniProt
- P0A462
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Modification methylase avai | protein | 482 | 48% helix, 13% strand | P0A462 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.75 | 0.98 | 27 | empty |
| 2 | 443 | 0.69 | 0.80 | 58 | empty |
| 3 | 361 | 0.68 | 0.82 | 38 | empty |
| 4 | 150 | 0.41 | 0.74 | 23 | empty |
| 5 | 108 | 0.39 | 0.76 | 26 | 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 P0A462
- Elsewhere: UniProt P0A462 · AlphaFold DB P0A462
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