MolNFT v1 · #289711 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (B0TMY0)
B0TMY0: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (B0TMY0)”. 4 pockets (best druggability 0.68). MolNFT v1 #289711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0TMY0
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa0A896580C550580d834B8F19E87a224e2db1263
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- B0TMY0
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 28% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 513 | 28% helix, 27% strand | B0TMY0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 507 | 0.68 | 0.79 | 53 | empty |
| 2 | 134 | 0.43 | 0.76 | 25 | empty |
| 3 | 80 | 0.38 | 0.77 | 19 | empty |
| 4 | 56 | 0.28 | 0.74 | 16 | 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 B0TMY0
- Elsewhere: UniProt B0TMY0 · AlphaFold DB B0TMY0
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