MolNFT v1 · #327186 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (A1T8H2)
A1T8H2: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (A1T8H2)”. 4 pockets (best druggability 0.63). MolNFT v1 #327186 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1T8H2
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAFeA37bDaDABc4D574f7966CCC7435f7649E0287
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- A1T8H2
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 277 | 44% helix, 17% strand | A1T8H2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.63 | 0.90 | 23 | empty |
| 2 | 176 | 0.54 | 0.80 | 23 | empty |
| 3 | 71 | 0.36 | 0.77 | 19 | empty |
| 4 | 78 | 0.31 | 0.73 | 18 | 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 A1T8H2
- Elsewhere: UniProt A1T8H2 · AlphaFold DB A1T8H2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.