MolNFT v1 · #491811 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein uref (A8APV2)
A8APV2: “AlphaFold monomer V2.0 prediction for urease accessory protein uref (A8APV2)”. 3 pockets (best druggability 0.70). MolNFT v1 #491811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8APV2
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Urease accessory protein uref
- UniProt
- A8APV2
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein uref | protein | 224 | 72% helix, 0% strand | A8APV2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.70 | 0.95 | 22 | empty |
| 2 | 60 | 0.69 | 0.96 | 23 | empty |
| 3 | 50 | 0.25 | 0.72 | 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 A8APV2
- Elsewhere: UniProt A8APV2 · AlphaFold DB A8APV2
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