MolNFT v1 · #428687 · protein
AlphaFold monomer V2.0 prediction for L-ornithine N(5)-monooxygenase (Q2TZB2)
Q2TZB2: “AlphaFold monomer V2.0 prediction for L-ornithine N(5)-monooxygenase (Q2TZB2)”. 7 pockets (best druggability 0.80). MolNFT v1 #428687 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2TZB2
- Type
- protein
- Length
- 502 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- L-ornithine N(5)-monooxygenase
- UniProt
- Q2TZB2
- Pockets
- 7 · best druggability 0.80
Structure
1 distinct chain · 31% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-ornithine N(5)-monooxygenase | protein | 502 | 31% helix, 20% strand | Q2TZB2 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1190 | 0.80 | 0.82 | 107 | empty |
| 2 | 204 | 0.51 | 0.76 | 26 | empty |
| 3 | 131 | 0.47 | 0.78 | 20 | empty |
| 4 | 162 | 0.45 | 0.76 | 23 | empty |
| 5 | 76 | 0.38 | 0.77 | 20 | 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 Q2TZB2
- Elsewhere: UniProt Q2TZB2 · AlphaFold DB Q2TZB2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.