MolNFT v1 · #246394 · protein
AlphaFold monomer V2.0 prediction for methanesulfonate monooxygenase (Q9I1C2)
Q9I1C2: “AlphaFold monomer V2.0 prediction for methanesulfonate monooxygenase (Q9I1C2)”. 3 pockets (best druggability 0.79). MolNFT v1 #246394 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I1C2
- Type
- protein
- Length
- 381 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1663eD6949bCBfdc1b3DBA25D082Fc65cc57dD0d
- Molecule
- Methanesulfonate monooxygenase
- UniProt
- Q9I1C2
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methanesulfonate monooxygenase | protein | 381 | 43% helix, 18% strand | Q9I1C2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 616 | 0.79 | 0.85 | 64 | empty |
| 2 | 61 | 0.47 | 0.84 | 19 | empty |
| 3 | 63 | 0.33 | 0.76 | 11 | 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 Q9I1C2
- Elsewhere: UniProt Q9I1C2 · AlphaFold DB Q9I1C2
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