MolNFT v1 · #476857 · protein
AlphaFold monomer V2.0 prediction for indole-3-glycerol phosphate synthase (A7H4P0)
A7H4P0: “AlphaFold monomer V2.0 prediction for indole-3-glycerol phosphate synthase (A7H4P0)”. 2 pockets (best druggability 0.69). MolNFT v1 #476857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7H4P0
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Indole-3-glycerol phosphate synthase
- UniProt
- A7H4P0
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Indole-3-glycerol phosphate synthase | protein | 258 | 46% helix, 18% strand | A7H4P0 |
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 | 194 | 0.69 | 0.87 | 31 | empty |
| 2 | 79 | 0.40 | 0.78 | 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 A7H4P0
- Elsewhere: UniProt A7H4P0 · AlphaFold DB A7H4P0
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