MolNFT v1 · #490558 · protein
AlphaFold monomer V2.0 prediction for urease subunit beta (P69997)
P69997: “AlphaFold monomer V2.0 prediction for urease subunit beta (P69997)”. 3 pockets (best druggability 0.48). MolNFT v1 #490558 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P69997
- Type
- protein
- Length
- 569 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Urease subunit beta
- UniProt
- P69997
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit beta | protein | 569 | 30% helix, 22% strand | P69997 |
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 | 201 | 0.48 | 0.75 | 32 | empty |
| 2 | 74 | 0.46 | 0.83 | 18 | empty |
| 3 | 53 | 0.28 | 0.74 | 16 | 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 P69997
- Elsewhere: UniProt P69997 · AlphaFold DB P69997
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