MolNFT v1 · #327164 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (A2SLY9)
A2SLY9: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (A2SLY9)”. 2 pockets (best druggability 0.49). MolNFT v1 #327164 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2SLY9
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- A2SLY9
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 278 | 44% helix, 18% strand | A2SLY9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.49 | 0.78 | 26 | empty |
| 2 | 83 | 0.35 | 0.75 | 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 A2SLY9
- Elsewhere: UniProt A2SLY9 · AlphaFold DB A2SLY9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.