MolNFT v1 · #245512 · protein
AlphaFold monomer V2.0 prediction for methylsterol monooxygenase 1 (Q4R4Q4)
Q4R4Q4: “AlphaFold monomer V2.0 prediction for methylsterol monooxygenase 1 (Q4R4Q4)”. 5 pockets (best druggability 0.84). MolNFT v1 #245512 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R4Q4
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x27ff0DdF15A855B7B72Ca3855a3bf8190d3cb68F
- Molecule
- Methylsterol monooxygenase 1
- UniProt
- Q4R4Q4
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylsterol monooxygenase 1 | protein | 293 | 72% helix, 1% strand | Q4R4Q4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 373 | 0.84 | 0.92 | 39 | empty |
| 2 | 82 | 0.45 | 0.80 | 17 | empty |
| 3 | 78 | 0.44 | 0.80 | 14 | empty |
| 4 | 79 | 0.41 | 0.78 | 16 | empty |
| 5 | 104 | 0.39 | 0.75 | 13 | 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 Q4R4Q4
- Elsewhere: UniProt Q4R4Q4 · AlphaFold DB Q4R4Q4
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