MolNFT v1 · #327029 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q6A911)
Q6A911: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q6A911)”. 1 pocket (best druggability 0.57). MolNFT v1 #327029 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6A911
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x403EcfA800ce17640bdC169169720B7Bf7e06A2b
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- Q6A911
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 236 | 47% helix, 17% strand | Q6A911 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.57 | 0.80 | 33 | 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 Q6A911
- Elsewhere: UniProt Q6A911 · AlphaFold DB Q6A911
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