MolNFT v1 · #278925 · protein
AlphaFold monomer V2.0 prediction for oxaloacetate decarboxylase (Q2IXI7)
Q2IXI7: “AlphaFold monomer V2.0 prediction for oxaloacetate decarboxylase (Q2IXI7)”. 1 pocket (best druggability 0.44). MolNFT v1 #278925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2IXI7
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA3982b0D16daaC5E84d2174159ed91c4Ce1827a7
- Molecule
- Oxaloacetate decarboxylase
- UniProt
- Q2IXI7
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxaloacetate decarboxylase | protein | 289 | 52% helix, 13% strand | Q2IXI7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.44 | 0.76 | 32 | 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 Q2IXI7
- Elsewhere: UniProt Q2IXI7 · AlphaFold DB Q2IXI7
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