Research workbench
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (B3E2H7)
Analyse AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (B3E2H7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3E2H7
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Porphobilinogen deaminase
- UniProt
- B3E2H7
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Porphobilinogen deaminase | protein | 312 | 41% helix, 24% strand | B3E2H7 |
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 | 694 | 0.82 | 0.86 | 70 | empty |
| 2 | 96 | 0.36 | 0.75 | 14 | empty |
| 3 | 59 | 0.26 | 0.72 | 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 B3E2H7
- Elsewhere: UniProt B3E2H7 · AlphaFold DB B3E2H7
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