MolNFT v1 · #289511 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (B5FCE7)
B5FCE7: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (B5FCE7)”. 6 pockets (best druggability 0.66). MolNFT v1 #289511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5FCE7
- Type
- protein
- Length
- 540 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- B5FCE7
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 30% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 540 | 30% helix, 24% strand | B5FCE7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 316 | 0.66 | 0.81 | 36 | empty |
| 2 | 156 | 0.51 | 0.79 | 28 | empty |
| 3 | 99 | 0.41 | 0.77 | 20 | empty |
| 4 | 60 | 0.37 | 0.79 | 15 | empty |
| 5 | 83 | 0.31 | 0.74 | 15 | 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 B5FCE7
- Elsewhere: UniProt B5FCE7 · AlphaFold DB B5FCE7
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