MolNFT v1 · #241960 · protein
AlphaFold monomer V2.0 prediction for O-methyltransferase mpag' (A0A0B5L781)
A0A0B5L781: “AlphaFold monomer V2.0 prediction for O-methyltransferase mpag' (A0A0B5L781)”. 2 pockets (best druggability 0.67). MolNFT v1 #241960 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A0B5L781
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9813De3d6CFC7786eA653839E1f43339E301FD92
- Molecule
- O-methyltransferase mpag'
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 51% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-methyltransferase mpag' | protein | 398 | 51% helix, 15% strand | — |
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 | 629 | 0.67 | 0.76 | 51 | empty |
| 2 | 775 | 0.66 | 0.74 | 53 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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