Research workbench
AlphaFold monomer V2.0 prediction for uroporphyrinogen decarboxylase (B3QL69)
Analyse AlphaFold monomer V2.0 prediction for uroporphyrinogen decarboxylase (B3QL69) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3QL69
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDE2799055eD4c588222eDb2258e35ff086b5A24d
- Molecule
- Uroporphyrinogen decarboxylase
- UniProt
- B3QL69
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uroporphyrinogen decarboxylase | protein | 351 | 52% helix, 12% strand | B3QL69 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 496 | 0.73 | 0.81 | 36 | 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 B3QL69
- Elsewhere: UniProt B3QL69 · AlphaFold DB B3QL69
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