MolNFT v1 · #327068 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (P10652)
P10652: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (P10652)”. 2 pockets (best druggability 0.57). MolNFT v1 #327068 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P10652
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- P10652
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 274 | 43% helix, 16% strand | P10652 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.57 | 0.79 | 29 | empty |
| 2 | 50 | 0.45 | 0.85 | 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 P10652
- Elsewhere: UniProt P10652 · AlphaFold DB P10652
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