MolNFT v1 · #281330 · protein
AlphaFold monomer V2.0 prediction for O-methyltransferase 10 (Q54FP4)
Q54FP4: “AlphaFold monomer V2.0 prediction for O-methyltransferase 10 (Q54FP4)”. 3 pockets (best druggability 0.79). MolNFT v1 #281330 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54FP4
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3eA0940190D416e301B9f3BF0c2A6650c2936610
- Molecule
- O-methyltransferase 10
- UniProt
- Q54FP4
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 58% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-methyltransferase 10 | protein | 437 | 58% helix, 12% strand | Q54FP4 |
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 | 675 | 0.79 | 0.84 | 69 | empty |
| 2 | 612 | 0.69 | 0.78 | 56 | empty |
| 3 | 56 | 0.31 | 0.76 | 15 | 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 Q54FP4
- Elsewhere: UniProt Q54FP4 · AlphaFold DB Q54FP4
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