MolNFT v1 · #465983 · protein
AlphaFold monomer V2.0 prediction for trigger factor (B1Y6H4)
B1Y6H4: “AlphaFold monomer V2.0 prediction for trigger factor (B1Y6H4)”. 3 pockets (best druggability 0.42). MolNFT v1 #465983 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1Y6H4
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Trigger factor
- UniProt
- B1Y6H4
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 48% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 435 | 48% helix, 22% strand | B1Y6H4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.42 | 0.75 | 20 | empty |
| 2 | 68 | 0.32 | 0.75 | 14 | empty |
| 3 | 52 | 0.31 | 0.76 | 15 | 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 B1Y6H4
- Elsewhere: UniProt B1Y6H4 · AlphaFold DB B1Y6H4
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