Research workbench
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q31JG5)
Analyse AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q31JG5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q31JG5
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45fD4D043255F48e1379B3F46b73F7df6F6aac35
- Molecule
- Porphobilinogen deaminase
- UniProt
- Q31JG5
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Porphobilinogen deaminase | protein | 309 | 38% helix, 24% strand | Q31JG5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 732 | 0.82 | 0.86 | 82 | empty |
| 2 | 73 | 0.31 | 0.74 | 18 | empty |
| 3 | 57 | 0.29 | 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 Q31JG5
- Elsewhere: UniProt Q31JG5 · AlphaFold DB Q31JG5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.