MolNFT v1 · #477098 · protein
AlphaFold monomer V2.0 prediction for indole-3-glycerol phosphate synthase (Q8DNM6)
Q8DNM6: “AlphaFold monomer V2.0 prediction for indole-3-glycerol phosphate synthase (Q8DNM6)”. 2 pockets (best druggability 0.74). MolNFT v1 #477098 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DNM6
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Indole-3-glycerol phosphate synthase
- UniProt
- Q8DNM6
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Indole-3-glycerol phosphate synthase | protein | 255 | 43% helix, 20% strand | Q8DNM6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.74 | 0.93 | 32 | empty |
| 2 | 58 | 0.54 | 0.88 | 14 | 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 Q8DNM6
- Elsewhere: UniProt Q8DNM6 · AlphaFold DB Q8DNM6
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