MolNFT v1 · #441294 · protein

AlphaFold monomer V2.0 prediction for trehalose import ATP-binding protein sugc (P9WQI3)

P9WQI3: “AlphaFold monomer V2.0 prediction for trehalose import ATP-binding protein sugc (P9WQI3)”. 4 pockets (best druggability 0.72). MolNFT v1 #441294 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P9WQI3
Type: protein
Length: 393 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9073C46348542FfE4327c3F363F9B51B22058e75
Molecule: Trehalose import ATP-binding protein sugc
UniProt: P9WQI3
Pockets: 4 · best druggability 0.72

Structure

1 distinct chain · 31% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Trehalose import ATP-binding protein sugc	protein	393	31% helix, 31% strand	P9WQI3

Pockets

4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	320	0.72	0.85	30	empty
2	140	0.50	0.79	20	empty
3	122	0.44	0.77	22	empty
4	96	0.34	0.74	14	empty

Compared structures

8JA7 · Cryo-EM structure of Mycobacterium tuberculosis LpqY-SugABC in complex with trehalose · an experimental structure of the same protein · chain A against C, TM-score 0.97

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 P9WQI3
Elsewhere: UniProt P9WQI3 · AlphaFold DB P9WQI3

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