MolNFT v1 · #465959 · protein
AlphaFold monomer V2.0 prediction for trigger factor (Q1IRD7)
Q1IRD7: “AlphaFold monomer V2.0 prediction for trigger factor (Q1IRD7)”. 2 pockets (best druggability 0.59). MolNFT v1 #465959 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1IRD7
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2C4E0FCA494345B505D94d585396b6d311a26F28
- Molecule
- Trigger factor
- UniProt
- Q1IRD7
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 437 | 49% helix, 16% strand | Q1IRD7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 463 | 0.59 | 0.74 | 36 | empty |
| 2 | 108 | 0.39 | 0.75 | 25 | 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 Q1IRD7
- Elsewhere: UniProt Q1IRD7 · AlphaFold DB Q1IRD7
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