MolNFT v1 · #502345 · protein
AlphaFold monomer V2.0 prediction for 4-oxalocrotonate decarboxylase (P49155)
P49155: “AlphaFold monomer V2.0 prediction for 4-oxalocrotonate decarboxylase (P49155)”. 3 pockets (best druggability 0.59). MolNFT v1 #502345 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P49155
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe2Be06972fAbdEFE85EB5638b721f2D6C5656cfC
- Molecule
- 4-oxalocrotonate decarboxylase
- UniProt
- P49155
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 33% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-oxalocrotonate decarboxylase | protein | 264 | 33% helix, 31% strand | P49155 |
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 | 157 | 0.59 | 0.83 | 26 | empty |
| 2 | 51 | 0.34 | 0.79 | 14 | empty |
| 3 | 50 | 0.30 | 0.76 | 14 | 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 P49155
- Elsewhere: UniProt P49155 · AlphaFold DB P49155
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