MolNFT v1 · #473297 · protein
AlphaFold monomer V2.0 prediction for melamine deaminase (Q9EYU0)
Q9EYU0: “AlphaFold monomer V2.0 prediction for melamine deaminase (Q9EYU0)”. 5 pockets (best druggability 0.80). MolNFT v1 #473297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9EYU0
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb195EEeBFFA3E187569b016d1f5e28e644559666
- Molecule
- Melamine deaminase
- UniProt
- Q9EYU0
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Melamine deaminase | protein | 474 | 38% helix, 22% strand | Q9EYU0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 236 | 0.80 | 0.93 | 39 | empty |
| 2 | 105 | 0.42 | 0.78 | 20 | empty |
| 3 | 52 | 0.35 | 0.79 | 12 | empty |
| 4 | 60 | 0.32 | 0.77 | 17 | empty |
| 5 | 51 | 0.29 | 0.76 | 14 | 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 Q9EYU0
- Elsewhere: UniProt Q9EYU0 · AlphaFold DB Q9EYU0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.