MolNFT v1 · #296638 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B9L8C3)
B9L8C3: “AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B9L8C3)”. 3 pockets (best druggability 0.46). MolNFT v1 #296638 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9L8C3
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x31853d823D7eABEB1119607e22Fd7fE552272B84
- Molecule
- Phosphoglycerate kinase
- UniProt
- B9L8C3
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 398 | 40% helix, 17% strand | B9L8C3 |
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 | 185 | 0.46 | 0.75 | 28 | empty |
| 2 | 73 | 0.44 | 0.81 | 25 | empty |
| 3 | 56 | 0.29 | 0.75 | 17 | 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 B9L8C3
- Elsewhere: UniProt B9L8C3 · AlphaFold DB B9L8C3
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