MolNFT v1 · #263078 · protein
AlphaFold monomer V2.0 prediction for paromamine 6'-oxidase (Q53U15)
Q53U15: “AlphaFold monomer V2.0 prediction for paromamine 6'-oxidase (Q53U15)”. 5 pockets (best druggability 0.82). MolNFT v1 #263078 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q53U15
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Paromamine 6'-oxidase
- UniProt
- Q53U15
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 27% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Paromamine 6'-oxidase | protein | 541 | 27% helix, 25% strand | Q53U15 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 665 | 0.82 | 0.87 | 80 | empty |
| 2 | 66 | 0.74 | 0.99 | 20 | empty |
| 3 | 72 | 0.65 | 0.93 | 23 | empty |
| 4 | 118 | 0.48 | 0.79 | 19 | empty |
| 5 | 54 | 0.26 | 0.73 | 18 | 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 Q53U15
- Elsewhere: UniProt Q53U15 · AlphaFold DB Q53U15
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