MolNFT v1 · #492649 · protein
AlphaFold monomer V2.0 prediction for silent protein USHA(0) (P06196)
P06196: “AlphaFold monomer V2.0 prediction for silent protein USHA(0) (P06196)”. 3 pockets (best druggability 0.78). MolNFT v1 #492649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P06196
- Type
- protein
- Length
- 550 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa10D43235e7f218a851416dd8888614A38c78d21
- Molecule
- Silent protein USHA(0)
- UniProt
- P06196
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 28% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Silent protein USHA(0) | protein | 550 | 28% helix, 29% strand | P06196 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 855 | 0.78 | 0.81 | 101 | empty |
| 2 | 116 | 0.44 | 0.78 | 23 | empty |
| 3 | 61 | 0.28 | 0.74 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P06196
- Elsewhere: UniProt P06196 · AlphaFold DB P06196
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