MolNFT v1 · #491286 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein ured 1 (A9M7V2)
A9M7V2: “AlphaFold monomer V2.0 prediction for urease accessory protein ured 1 (A9M7V2)”. 5 pockets (best druggability 0.63). MolNFT v1 #491286 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9M7V2
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Urease accessory protein ured 1
- UniProt
- A9M7V2
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 17% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ured 1 | protein | 280 | 17% helix, 48% strand | A9M7V2 |
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 | 86 | 0.63 | 0.90 | 23 | empty |
| 2 | 107 | 0.57 | 0.85 | 22 | empty |
| 3 | 86 | 0.51 | 0.83 | 19 | empty |
| 4 | 67 | 0.32 | 0.75 | 15 | empty |
| 5 | 65 | 0.31 | 0.74 | 13 | 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 A9M7V2
- Elsewhere: UniProt A9M7V2 · AlphaFold DB A9M7V2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.