MolNFT v1 · #491430 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein D (E0ZS45)
E0ZS45: “AlphaFold monomer V2.0 prediction for urease accessory protein D (E0ZS45)”. 6 pockets (best druggability 0.76). MolNFT v1 #491430 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E0ZS45
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Urease accessory protein D
- UniProt
- E0ZS45
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 20% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein D | protein | 306 | 20% helix, 42% strand | E0ZS45 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.76 | 0.93 | 33 | empty |
| 2 | 156 | 0.42 | 0.74 | 28 | empty |
| 3 | 79 | 0.36 | 0.76 | 18 | empty |
| 4 | 50 | 0.32 | 0.77 | 19 | empty |
| 5 | 64 | 0.31 | 0.75 | 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 E0ZS45
- Elsewhere: UniProt E0ZS45 · AlphaFold DB E0ZS45
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