Research workbench
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (B6EPK1)
Analyse AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (B6EPK1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6EPK1
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80156AcF7086709406BD81ee1cD1c6216d5Fd490
- Molecule
- Porphobilinogen deaminase
- UniProt
- B6EPK1
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Porphobilinogen deaminase | protein | 311 | 38% helix, 23% strand | B6EPK1 |
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 | 605 | 0.84 | 0.89 | 69 | empty |
| 2 | 65 | 0.31 | 0.75 | 16 | empty |
| 3 | 54 | 0.26 | 0.73 | 15 | 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 B6EPK1
- Elsewhere: UniProt B6EPK1 · AlphaFold DB B6EPK1
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