Research workbench
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q14JI3)
Analyse AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q14JI3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q14JI3
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A3FC82Ee3a728C289D3f75A2144513F84fa1982
- Molecule
- Porphobilinogen deaminase
- UniProt
- Q14JI3
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Porphobilinogen deaminase | protein | 300 | 36% helix, 24% strand | Q14JI3 |
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 | 623 | 0.84 | 0.88 | 71 | empty |
| 2 | 68 | 0.28 | 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 Q14JI3
- Elsewhere: UniProt Q14JI3 · AlphaFold DB Q14JI3
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