MolNFT v1 · #317719 · protein

AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q0SNU4)

Q0SNU4: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q0SNU4)”. 1 pocket (best druggability 0.57). MolNFT v1 #317719 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0SNU4
Type: protein
Length: 260 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4F645e7408E44AD5ad5D75Dc57907ED9c9F89Dbf
Molecule: Phosphate import ATP-binding protein pstb
UniProt: Q0SNU4
Pockets: 1 · best druggability 0.57

Structure

1 distinct chain · 38% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphate import ATP-binding protein pstb	protein	260	38% helix, 27% strand	Q0SNU4

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	231	0.57	0.79	25	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 Q0SNU4
Elsewhere: UniProt Q0SNU4 · AlphaFold DB Q0SNU4

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