MolNFT v1 · #327234 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q7MXT6)
Q7MXT6: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q7MXT6)”. 2 pockets (best druggability 0.46). MolNFT v1 #327234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MXT6
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba31ece4AF855B34a2e42Cd078F4CF4BefAF90B2
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- Q7MXT6
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 276 | 50% helix, 18% strand | Q7MXT6 |
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 | 144 | 0.46 | 0.77 | 23 | empty |
| 2 | 103 | 0.40 | 0.76 | 20 | 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 Q7MXT6
- Elsewhere: UniProt Q7MXT6 · AlphaFold DB Q7MXT6
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