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Crystal structure of central domain of fleq in complex with atpgs and mg

Analyse Crystal structure of central domain of fleq in complex with atpgs and mg in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6J7E
Type: protein
Length: 251 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Nitrogen assimilation regulatory protein
UniProt: Q51460
Ligands: AGS, MG
Pockets: 2 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nitrogen assimilation regulatory protein	protein	251	45% helix, 16% strand	Q51460

Ligands and binding sites

AGS · Phosphothiophosphoric acid-adenylate ester · ligand · chains A
MG · Magnesium ion · metal · chains A
GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 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	219	0.57	0.79	32	AGS, MG
2	69	0.40	0.79	15	empty

Compared structures

6J7E · Crystal Structure of Central domain of FleQ in complex with ATPgS and Mg · the same entry in another collection · chain A against A, TM-score 1.00

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 Q51460
Elsewhere: RCSB PDB 6J7E · PDBe 6J7E · UniProt Q51460

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