MolNFT v1 · #284103 · protein
AlphaFold monomer V2.0 prediction for L-amino-acid oxidase (P86810)
P86810: “AlphaFold monomer V2.0 prediction for L-amino-acid oxidase (P86810)”. 4 pockets (best druggability 0.87). MolNFT v1 #284103 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P86810
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- L-amino-acid oxidase
- UniProt
- P86810
- Pockets
- 4 · best druggability 0.87
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-amino-acid oxidase | protein | 527 | 39% helix, 21% strand | P86810 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 566 | 0.87 | 0.92 | 92 | empty |
| 2 | 94 | 0.79 | 0.99 | 17 | empty |
| 3 | 283 | 0.60 | 0.78 | 32 | empty |
| 4 | 194 | 0.58 | 0.81 | 29 | empty |
Modifications
Observed in the structure: 1 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 P86810
- Elsewhere: UniProt P86810 · AlphaFold DB P86810
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