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AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q11NG0)

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: Q11NG0
Type: protein
Length: 249 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xea9f5858064346e9f9d471d9b68B63FAeCE0379C
Molecule: Phosphate import ATP-binding protein pstb
UniProt: Q11NG0
Pockets: 1 · best druggability 0.55

Structure

1 distinct chain · 40% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphate import ATP-binding protein pstb	protein	249	40% helix, 27% strand	Q11NG0

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	238	0.55	0.77	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 Q11NG0
Elsewhere: UniProt Q11NG0 · AlphaFold DB Q11NG0

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