MolNFT v1 · #172595 · protein
AlphaFold monomer V2.0 prediction for imidazoleglycerol-phosphate dehydratase (B3PGA1)
B3PGA1: “AlphaFold monomer V2.0 prediction for imidazoleglycerol-phosphate dehydratase (B3PGA1)”. 1 pocket (best druggability 0.29). MolNFT v1 #172595 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3PGA1
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x379Ea169Dc35104cCE12213562e4Ba3cC0E2E9E3
- Molecule
- Imidazoleglycerol-phosphate dehydratase
- UniProt
- B3PGA1
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 34% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Imidazoleglycerol-phosphate dehydratase | protein | 197 | 34% helix, 31% strand | B3PGA1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.29 | 0.75 | 18 | 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 B3PGA1
- Elsewhere: UniProt B3PGA1 · AlphaFold DB B3PGA1
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