MolNFT v1 · #281331 · protein
AlphaFold monomer V2.0 prediction for probable inactive O-methyltransferase 11 (Q54B60)
Q54B60: “AlphaFold monomer V2.0 prediction for probable inactive O-methyltransferase 11 (Q54B60)”. 3 pockets (best druggability 0.75). MolNFT v1 #281331 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54B60
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAebE0eF7BAd7d5F2e2EF1cB7e144eF97d159F4BC
- Molecule
- Probable inactive O-methyltransferase 11
- UniProt
- Q54B60
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inactive O-methyltransferase 11 | protein | 331 | 47% helix, 18% strand | Q54B60 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 286 | 0.75 | 0.87 | 34 | empty |
| 2 | 381 | 0.58 | 0.75 | 32 | empty |
| 3 | 51 | 0.36 | 0.79 | 14 | 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 Q54B60
- Elsewhere: UniProt Q54B60 · AlphaFold DB Q54B60
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