MolNFT v1 · #490691 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (C5BUN9)
C5BUN9: “AlphaFold monomer V2.0 prediction for urease subunit alpha (C5BUN9)”. 3 pockets (best druggability 0.42). MolNFT v1 #490691 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5BUN9
- Type
- protein
- Length
- 567 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Urease subunit alpha
- UniProt
- C5BUN9
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 567 | 29% helix, 22% strand | C5BUN9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.42 | 0.81 | 18 | empty |
| 2 | 116 | 0.37 | 0.74 | 22 | empty |
| 3 | 63 | 0.37 | 0.78 | 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 C5BUN9
- Elsewhere: UniProt C5BUN9 · AlphaFold DB C5BUN9
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