MolNFT v1 · #254869 · protein
AlphaFold monomer V2.0 prediction for 7-methylxanthine methyltransferase 1 (Q4U5S1)
Q4U5S1: “AlphaFold monomer V2.0 prediction for 7-methylxanthine methyltransferase 1 (Q4U5S1)”. 4 pockets (best druggability 0.83). MolNFT v1 #254869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4U5S1
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6841E1a293E63536E42091fA19C4fAC2120F8F5a
- Molecule
- 7-methylxanthine methyltransferase 1
- UniProt
- Q4U5S1
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-methylxanthine methyltransferase 1 | protein | 378 | 46% helix, 17% strand | Q4U5S1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 250 | 0.83 | 0.95 | 46 | empty |
| 2 | 101 | 0.54 | 0.84 | 25 | empty |
| 3 | 57 | 0.52 | 0.87 | 16 | empty |
| 4 | 142 | 0.44 | 0.76 | 22 | 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 Q4U5S1
- Elsewhere: UniProt Q4U5S1 · AlphaFold DB Q4U5S1
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