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AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q9X0Y8)

Analyse AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9X0Y8
Type: protein
Length: 251 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule: Phosphate import ATP-binding protein pstb
UniProt: Q9X0Y8
Pockets: 1 · best druggability 0.57

Structure

1 distinct chain · 38% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphate import ATP-binding protein pstb	protein	251	38% helix, 28% strand	Q9X0Y8

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	211	0.57	0.79	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 Q9X0Y8
Elsewhere: UniProt Q9X0Y8 · AlphaFold DB Q9X0Y8

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