MolNFT v1 · #326942 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q64XW6)
Q64XW6: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q64XW6)”. 2 pockets (best druggability 0.46). MolNFT v1 #326942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q64XW6
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC26902D5844E7F183370B5392D064CE0247305cd
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- Q64XW6
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 274 | 46% helix, 18% strand | Q64XW6 |
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 | 139 | 0.46 | 0.77 | 22 | empty |
| 2 | 106 | 0.37 | 0.74 | 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 Q64XW6
- Elsewhere: UniProt Q64XW6 · AlphaFold DB Q64XW6
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