MolNFT v1 · #490538 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (A5FAD1)
A5FAD1: “AlphaFold monomer V2.0 prediction for urease subunit alpha (A5FAD1)”. 1 pocket (best druggability 0.44). MolNFT v1 #490538 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5FAD1
- Type
- protein
- Length
- 573 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Urease subunit alpha
- UniProt
- A5FAD1
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 29% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 573 | 29% helix, 21% strand | A5FAD1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 166 | 0.44 | 0.75 | 29 | 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 A5FAD1
- Elsewhere: UniProt A5FAD1 · AlphaFold DB A5FAD1
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