MolNFT v1 · #326926 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (A1KBR9)
A1KBR9: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (A1KBR9)”. 2 pockets (best druggability 0.47). MolNFT v1 #326926 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1KBR9
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf7D20b3d2f8DB1892d5C3e88dC1a669134D3Ad32
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- A1KBR9
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 270 | 49% helix, 17% strand | A1KBR9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.47 | 0.78 | 23 | empty |
| 2 | 89 | 0.40 | 0.77 | 17 | 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 A1KBR9
- Elsewhere: UniProt A1KBR9 · AlphaFold DB A1KBR9
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