MolNFT v1 · #289559 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (Q6FRR0)
Q6FRR0: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (Q6FRR0)”. 4 pockets (best druggability 0.77). MolNFT v1 #289559 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FRR0
- Type
- protein
- Length
- 544 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10F20E5FD6223F71224Fba7496Eba14cf3dd37D0
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- Q6FRR0
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 29% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 544 | 29% helix, 24% strand | Q6FRR0 |
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 | 954 | 0.77 | 0.80 | 83 | empty |
| 2 | 118 | 0.42 | 0.76 | 21 | empty |
| 3 | 56 | 0.32 | 0.76 | 20 | empty |
| 4 | 80 | 0.30 | 0.73 | 12 | 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 Q6FRR0
- Elsewhere: UniProt Q6FRR0 · AlphaFold DB Q6FRR0
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