MolNFT v1 · #317984 · protein
AlphaFold monomer V2.0 prediction for phosphate-binding protein psts (Q9CNJ4)
Q9CNJ4: “AlphaFold monomer V2.0 prediction for phosphate-binding protein psts (Q9CNJ4)”. 1 pocket (best druggability 0.43). MolNFT v1 #317984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CNJ4
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2815ad069368e5711A082F851Ff644B6454E18F2
- Molecule
- Phosphate-binding protein psts
- UniProt
- Q9CNJ4
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate-binding protein psts | protein | 344 | 38% helix, 21% strand | Q9CNJ4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.43 | 0.81 | 13 | 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 Q9CNJ4
- Elsewhere: UniProt Q9CNJ4 · AlphaFold DB Q9CNJ4
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