MolNFT v1 · #327444 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (A7FI10)
A7FI10: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (A7FI10)”. 2 pockets (best druggability 0.56). MolNFT v1 #327444 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FI10
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- A7FI10
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 245 | 44% helix, 16% strand | A7FI10 |
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 | 231 | 0.56 | 0.78 | 33 | empty |
| 2 | 259 | 0.49 | 0.74 | 29 | 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 A7FI10
- Elsewhere: UniProt A7FI10 · AlphaFold DB A7FI10
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