MolNFT v1 · #296814 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (Q8CTD6)
Q8CTD6: “AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (Q8CTD6)”. 3 pockets (best druggability 0.40). MolNFT v1 #296814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CTD6
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Phosphoglycerate kinase
- UniProt
- Q8CTD6
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 396 | 39% helix, 17% strand | Q8CTD6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.40 | 0.75 | 26 | empty |
| 2 | 68 | 0.37 | 0.78 | 19 | empty |
| 3 | 57 | 0.28 | 0.74 | 20 | 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 Q8CTD6
- Elsewhere: UniProt Q8CTD6 · AlphaFold DB Q8CTD6
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