MolNFT v1 · #465925 · protein
AlphaFold monomer V2.0 prediction for trigger factor (Q7NDP0)
Q7NDP0: “AlphaFold monomer V2.0 prediction for trigger factor (Q7NDP0)”. 3 pockets (best druggability 0.38). MolNFT v1 #465925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NDP0
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3ec790209B4Ee747FE0841479d9694FEC67e798d
- Molecule
- Trigger factor
- UniProt
- Q7NDP0
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 461 | 45% helix, 21% strand | Q7NDP0 |
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 | 64 | 0.38 | 0.78 | 14 | empty |
| 2 | 81 | 0.31 | 0.73 | 14 | empty |
| 3 | 51 | 0.27 | 0.74 | 13 | 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 Q7NDP0
- Elsewhere: UniProt Q7NDP0 · AlphaFold DB Q7NDP0
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