MolNFT v1 · #241831 · protein
AlphaFold monomer V2.0 prediction for dbh-like monooxygenase protein 2 (Q7TT41)
Q7TT41: “AlphaFold monomer V2.0 prediction for dbh-like monooxygenase protein 2 (Q7TT41)”. 4 pockets (best druggability 0.75). MolNFT v1 #241831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TT41
- Type
- protein
- Length
- 619 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Dbh-like monooxygenase protein 2
- UniProt
- Q7TT41
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 12% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dbh-like monooxygenase protein 2 | protein | 619 | 12% helix, 38% strand | Q7TT41 |
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 | 876 | 0.75 | 0.79 | 74 | empty |
| 2 | 341 | 0.68 | 0.82 | 46 | empty |
| 3 | 415 | 0.63 | 0.77 | 58 | empty |
| 4 | 83 | 0.35 | 0.76 | 19 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
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 Q7TT41
- Elsewhere: UniProt Q7TT41 · AlphaFold DB Q7TT41
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