MolNFT v1 · #425092 · protein
AlphaFold monomer V2.0 prediction for protein translocase subunit secy (P43804)
P43804: “AlphaFold monomer V2.0 prediction for protein translocase subunit secy (P43804)”. 5 pockets (best druggability 0.64). MolNFT v1 #425092 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P43804
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x281a6B0837cBc4ed623904D317162712731B3e50
- Molecule
- Protein translocase subunit secy
- UniProt
- P43804
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 70% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein translocase subunit secy | protein | 441 | 70% helix, 6% strand | P43804 |
Pockets
5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 206 | 0.64 | 0.83 | 30 | empty |
| 2 | 169 | 0.62 | 0.84 | 26 | empty |
| 3 | 321 | 0.61 | 0.78 | 38 | empty |
| 4 | 163 | 0.60 | 0.82 | 25 | empty |
| 5 | 123 | 0.54 | 0.82 | 21 | 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 P43804
- Elsewhere: UniProt P43804 · AlphaFold DB P43804
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