MolNFT v1 · #284106 · protein
AlphaFold monomer V2.0 prediction for L-amino-acid oxidase (P0DI84)
P0DI84: “AlphaFold monomer V2.0 prediction for L-amino-acid oxidase (P0DI84)”. 3 pockets (best druggability 0.87). MolNFT v1 #284106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DI84
- Type
- protein
- Length
- 484 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA4D9B5300039B74C1Cd502B506a822364e6BC90A
- Molecule
- L-amino-acid oxidase
- UniProt
- P0DI84
- Pockets
- 3 · best druggability 0.87
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-amino-acid oxidase | protein | 484 | 40% helix, 22% strand | P0DI84 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 831 | 0.87 | 0.89 | 108 | empty |
| 2 | 181 | 0.58 | 0.81 | 24 | empty |
| 3 | 253 | 0.56 | 0.77 | 38 | empty |
Modifications
Observed in the structure: 2 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 P0DI84
- Elsewhere: UniProt P0DI84 · AlphaFold DB P0DI84
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