MolNFT v1 · #289619 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (B0UWS7)
B0UWS7: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (B0UWS7)”. 3 pockets (best druggability 0.72). MolNFT v1 #289619 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0UWS7
- Type
- protein
- Length
- 538 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- B0UWS7
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 538 | 32% helix, 24% strand | B0UWS7 |
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 | 358 | 0.72 | 0.84 | 46 | empty |
| 2 | 102 | 0.39 | 0.76 | 19 | empty |
| 3 | 107 | 0.39 | 0.75 | 24 | 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 B0UWS7
- Elsewhere: UniProt B0UWS7 · AlphaFold DB B0UWS7
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