MolNFT v1 · #327179 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q741H0)
Q741H0: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q741H0)”. 3 pockets (best druggability 0.60). MolNFT v1 #327179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q741H0
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- Q741H0
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 274 | 47% helix, 18% strand | Q741H0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.60 | 0.80 | 27 | empty |
| 2 | 69 | 0.40 | 0.80 | 16 | empty |
| 3 | 79 | 0.37 | 0.76 | 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 Q741H0
- Elsewhere: UniProt Q741H0 · AlphaFold DB Q741H0
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