MolNFT v1 · #425106 · protein
AlphaFold monomer V2.0 prediction for protein translocase subunit secy (P0A5Z3)
P0A5Z3: “AlphaFold monomer V2.0 prediction for protein translocase subunit secy (P0A5Z3)”. 6 pockets (best druggability 0.78). MolNFT v1 #425106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A5Z3
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29a910E1ADe7e482c1333a449EfeCb7A2bf29Ce0
- Molecule
- Protein translocase subunit secy
- UniProt
- P0A5Z3
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 71% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein translocase subunit secy | protein | 441 | 71% helix, 6% strand | P0A5Z3 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 124 | 0.78 | 0.96 | 32 | empty |
| 2 | 593 | 0.71 | 0.79 | 65 | empty |
| 3 | 465 | 0.66 | 0.78 | 46 | empty |
| 4 | 99 | 0.46 | 0.79 | 17 | empty |
| 5 | 124 | 0.44 | 0.76 | 17 | 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 P0A5Z3
- Elsewhere: UniProt P0A5Z3 · AlphaFold DB P0A5Z3
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