MolNFT v1 · #327453 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q9HFX0)
Q9HFX0: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q9HFX0)”. 3 pockets (best druggability 0.55). MolNFT v1 #327453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HFX0
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x260D6D743e9CB293CAd7D5d61915104457dde2eD
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- Q9HFX0
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 265 | 46% helix, 17% strand | Q9HFX0 |
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 | 192 | 0.55 | 0.79 | 29 | empty |
| 2 | 59 | 0.31 | 0.76 | 14 | empty |
| 3 | 64 | 0.30 | 0.74 | 16 | 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 Q9HFX0
- Elsewhere: UniProt Q9HFX0 · AlphaFold DB Q9HFX0
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