MolNFT v1 · #283722 · protein
AlphaFold monomer V2.0 prediction for 3-oxo-tetronate 4-phosphate decarboxylase (Q0KBC9)
Q0KBC9: “AlphaFold monomer V2.0 prediction for 3-oxo-tetronate 4-phosphate decarboxylase (Q0KBC9)”. 2 pockets (best druggability 0.55). MolNFT v1 #283722 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0KBC9
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x20eE38DD6CF7B82Bed838E99B58F03211C6277E8
- Molecule
- 3-oxo-tetronate 4-phosphate decarboxylase
- UniProt
- Q0KBC9
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-oxo-tetronate 4-phosphate decarboxylase | protein | 217 | 42% helix, 16% strand | Q0KBC9 |
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 | 169 | 0.55 | 0.80 | 31 | empty |
| 2 | 82 | 0.36 | 0.77 | 20 | 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 Q0KBC9
- Elsewhere: UniProt Q0KBC9 · AlphaFold DB Q0KBC9
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