MolNFT v1 · #425086 · protein
AlphaFold monomer V2.0 prediction for protein translocase subunit secy (P0AGA4)
P0AGA4: “AlphaFold monomer V2.0 prediction for protein translocase subunit secy (P0AGA4)”. 6 pockets (best druggability 0.70). MolNFT v1 #425086 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AGA4
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Protein translocase subunit secy
- UniProt
- P0AGA4
- Pockets
- 6 · best druggability 0.70
Structure
1 distinct chain · 69% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein translocase subunit secy | protein | 443 | 69% helix, 6% strand | P0AGA4 |
Pockets
6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 295 | 0.70 | 0.84 | 41 | empty |
| 2 | 590 | 0.70 | 0.78 | 55 | empty |
| 3 | 68 | 0.70 | 0.96 | 24 | empty |
| 4 | 204 | 0.62 | 0.82 | 23 | empty |
| 5 | 145 | 0.57 | 0.82 | 28 | 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 P0AGA4
- Elsewhere: UniProt P0AGA4 · AlphaFold DB P0AGA4
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