MolNFT v1 · #327036 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q3ZWB0)
Q3ZWB0: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q3ZWB0)”. 4 pockets (best druggability 0.55). MolNFT v1 #327036 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ZWB0
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- Q3ZWB0
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 270 | 48% helix, 19% strand | Q3ZWB0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 201 | 0.55 | 0.79 | 30 | empty |
| 2 | 91 | 0.45 | 0.80 | 23 | empty |
| 3 | 79 | 0.33 | 0.74 | 17 | empty |
| 4 | 51 | 0.29 | 0.76 | 15 | 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 Q3ZWB0
- Elsewhere: UniProt Q3ZWB0 · AlphaFold DB Q3ZWB0
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