MolNFT v1 · #327212 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q9C131)
Q9C131: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q9C131)”. 3 pockets (best druggability 0.55). MolNFT v1 #327212 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C131
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF167F240CA97308bc3AE59aa8ae16F47d2e92B55
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- Q9C131
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 285 | 44% helix, 16% strand | Q9C131 |
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 | 188 | 0.55 | 0.79 | 31 | empty |
| 2 | 87 | 0.45 | 0.80 | 16 | empty |
| 3 | 70 | 0.35 | 0.76 | 13 | 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 Q9C131
- Elsewhere: UniProt Q9C131 · AlphaFold DB Q9C131
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