MolNFT v1 · #517706 · protein
AlphaFold monomer V2.0 prediction for UPF0056 membrane protein BU449 (P57524)
P57524: “AlphaFold monomer V2.0 prediction for UPF0056 membrane protein BU449 (P57524)”. 4 pockets (best druggability 0.57). MolNFT v1 #517706 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57524
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- UPF0056 membrane protein BU449
- UniProt
- P57524
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 84% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0056 membrane protein BU449 | protein | 196 | 84% helix, 0% strand | P57524 |
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 | 299 | 0.57 | 0.77 | 25 | empty |
| 2 | 108 | 0.48 | 0.80 | 20 | empty |
| 3 | 57 | 0.33 | 0.77 | 15 | empty |
| 4 | 51 | 0.30 | 0.75 | 20 | 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 P57524
- Elsewhere: UniProt P57524 · AlphaFold DB P57524
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