Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (C1CCP3)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (C1CCP3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1CCP3
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Phosphoglycerate kinase
- UniProt
- C1CCP3
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 398 | 40% helix, 16% strand | C1CCP3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.42 | 0.77 | 32 | empty |
| 2 | 138 | 0.37 | 0.72 | 25 | empty |
| 3 | 60 | 0.35 | 0.77 | 18 | empty |
| 4 | 57 | 0.27 | 0.74 | 19 | 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 C1CCP3
- Elsewhere: UniProt C1CCP3 · AlphaFold DB C1CCP3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.