MolNFT v1 · #241964 · protein
AlphaFold monomer V2.0 prediction for O-methyltransferase mpag (W6R4H4)
W6R4H4: “AlphaFold monomer V2.0 prediction for O-methyltransferase mpag (W6R4H4)”. 2 pockets (best druggability 0.72). MolNFT v1 #241964 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- W6R4H4
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- O-methyltransferase mpag
- UniProt
- W6R4H4
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 52% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-methyltransferase mpag | protein | 398 | 52% helix, 14% strand | W6R4H4 |
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 | 820 | 0.72 | 0.77 | 62 | empty |
| 2 | 838 | 0.67 | 0.74 | 61 | 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 W6R4H4
- Elsewhere: UniProt W6R4H4 · AlphaFold DB W6R4H4
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