MolNFT v1 · #317911 · protein

AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q3AJS9)

Q3AJS9: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q3AJS9)”. 1 pocket (best druggability 0.54). MolNFT v1 #317911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3AJS9
Type: protein
Length: 273 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3E00F62D3140A99ec52E6a60794edd4CcC68D67b
Molecule: Phosphate import ATP-binding protein pstb
UniProt: Q3AJS9
Pockets: 1 · best druggability 0.54

Structure

1 distinct chain · 36% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphate import ATP-binding protein pstb	protein	273	36% helix, 27% strand	Q3AJS9

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	216	0.54	0.77	21	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 Q3AJS9
Elsewhere: UniProt Q3AJS9 · AlphaFold DB Q3AJS9

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