MolNFT v1 · #317658 · protein

AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 2 (Q5XBY6)

Q5XBY6: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 2 (Q5XBY6)”. 1 pocket (best druggability 0.57). MolNFT v1 #317658 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q5XBY6
Type: protein
Length: 267 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf1D7ab9E8371bb2d94E2103375CE73BEeb9a178F
Molecule: Phosphate import ATP-binding protein pstb 2
UniProt: Q5XBY6
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 2	protein	267	38% helix, 27% strand	Q5XBY6

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	266	0.57	0.78	23	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 Q5XBY6
Elsewhere: UniProt Q5XBY6 · AlphaFold DB Q5XBY6

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