MolNFT v1 · #491431 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein D (Q0E3I9)
Q0E3I9: “AlphaFold monomer V2.0 prediction for urease accessory protein D (Q0E3I9)”. 4 pockets (best druggability 0.73). MolNFT v1 #491431 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0E3I9
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x42DcC00cE356900729440521AcEB4a4d706318cF
- Molecule
- Urease accessory protein D
- UniProt
- Q0E3I9
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 17% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein D | protein | 309 | 17% helix, 41% strand | Q0E3I9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 118 | 0.73 | 0.93 | 31 | empty |
| 2 | 53 | 0.36 | 0.79 | 18 | empty |
| 3 | 74 | 0.34 | 0.76 | 20 | empty |
| 4 | 53 | 0.28 | 0.75 | 14 | 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 Q0E3I9
- Elsewhere: UniProt Q0E3I9 · AlphaFold DB Q0E3I9
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