MolNFT v1 · #317661 · protein

AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 2 (Q1JLH6)

Q1JLH6: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 2 (Q1JLH6)”. 1 pocket (best druggability 0.58). MolNFT v1 #317661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q1JLH6
Type: protein
Length: 267 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
Molecule: Phosphate import ATP-binding protein pstb 2
UniProt: Q1JLH6
Pockets: 1 · best druggability 0.58

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	Q1JLH6

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	296	0.58	0.77	25	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 Q1JLH6
Elsewhere: UniProt Q1JLH6 · AlphaFold DB Q1JLH6

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