Research workbench
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (A5CW34)
Analyse AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (A5CW34) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5CW34
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Porphobilinogen deaminase
- UniProt
- A5CW34
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Porphobilinogen deaminase | protein | 304 | 37% helix, 24% strand | A5CW34 |
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 | 869 | 0.83 | 0.85 | 82 | empty |
| 2 | 112 | 0.36 | 0.73 | 16 | 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 A5CW34
- Elsewhere: UniProt A5CW34 · AlphaFold DB A5CW34
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