MolNFT v1 · #327213 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (A6LDS0)
A6LDS0: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (A6LDS0)”. 2 pockets (best druggability 0.45). MolNFT v1 #327213 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6LDS0
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- A6LDS0
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 280 | 47% helix, 18% strand | A6LDS0 |
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 | 127 | 0.45 | 0.78 | 28 | empty |
| 2 | 70 | 0.36 | 0.77 | 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 A6LDS0
- Elsewhere: UniProt A6LDS0 · AlphaFold DB A6LDS0
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