MolNFT v1 · #50479 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxylase (C5A0C2)
C5A0C2: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxylase (C5A0C2)”. 12 pockets (best druggability 0.81). MolNFT v1 #50479 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5A0C2
- Type
- protein
- Length
- 883 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Phosphoenolpyruvate carboxylase
- UniProt
- C5A0C2
- Pockets
- 12 · best druggability 0.81
Structure
1 distinct chain · 68% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxylase | protein | 883 | 68% helix, 6% strand | C5A0C2 |
Pockets
12 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 165 | 0.81 | 0.96 | 26 | empty |
| 2 | 295 | 0.79 | 0.91 | 50 | empty |
| 3 | 844 | 0.78 | 0.81 | 85 | empty |
| 4 | 373 | 0.63 | 0.78 | 43 | empty |
| 5 | 186 | 0.63 | 0.83 | 27 | 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 C5A0C2
- Elsewhere: UniProt C5A0C2 · AlphaFold DB C5A0C2
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