MolNFT v1 · #317644 · protein

AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 2 (Q6CYN3)

Q6CYN3: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 2 (Q6CYN3)”. 1 pocket (best druggability 0.58). MolNFT v1 #317644 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6CYN3
Type: protein
Length: 258 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
Molecule: Phosphate import ATP-binding protein pstb 2
UniProt: Q6CYN3
Pockets: 1 · best druggability 0.58

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphate import ATP-binding protein pstb 2	protein	258	40% helix, 27% strand	Q6CYN3

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	225	0.58	0.79	22	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 Q6CYN3
Elsewhere: UniProt Q6CYN3 · AlphaFold DB Q6CYN3

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