MolNFT v1 · #491796 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein uref (A3MMV4)
A3MMV4: “AlphaFold monomer V2.0 prediction for urease accessory protein uref (A3MMV4)”. 3 pockets (best druggability 0.79). MolNFT v1 #491796 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MMV4
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x864cA926416301AABc2d76b08077e6786c9F3707
- Molecule
- Urease accessory protein uref
- UniProt
- A3MMV4
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein uref | protein | 226 | 73% helix, 0% strand | A3MMV4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 269 | 0.79 | 0.91 | 54 | empty |
| 2 | 54 | 0.33 | 0.77 | 13 | empty |
| 3 | 65 | 0.29 | 0.73 | 11 | 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 A3MMV4
- Elsewhere: UniProt A3MMV4 · AlphaFold DB A3MMV4
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