MolNFT v1 · #326931 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q732I6)
Q732I6: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q732I6)”. 2 pockets (best druggability 0.58). MolNFT v1 #326931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q732I6
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29aF4230c6d5b6293bd9fB8567E511C897183f26
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- Q732I6
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 238 | 47% helix, 17% strand | Q732I6 |
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 | 223 | 0.58 | 0.80 | 32 | empty |
| 2 | 62 | 0.29 | 0.74 | 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 Q732I6
- Elsewhere: UniProt Q732I6 · AlphaFold DB Q732I6
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