MolNFT v1 · #158231 · protein

Xanthomonas citri phospho-pgm in complex with glucose-1,6-phosphate

6NNU · Phosphoglucomutase: “Xanthomonas citri phospho-pgm in complex with glucose-1,6-phosphate”. X-ray diffraction, 2 ligands (G16, CA), 3 pockets (best druggability 0.75). MolNFT v1 #158231 on GenesisL1: 3D structure, binding sites and…

PDB: 6NNU
Type: protein
Length: 448 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Phosphoglucomutase
UniProt: Q8PGN7
Ligands: G16, CA
Pockets: 3 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphoglucomutase	protein	448	40% helix, 21% strand	Q8PGN7

Ligands and binding sites

G16 · 1,6-di-O-phosphono-alpha-D-glucopyranose · ligand · chains A
CA · Calcium ion · metal · chains A
PEG · Di(hydroxyethyl)ether · additive · chains A

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

Pockets

3 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	528	0.75	0.83	56	G16
2	63	0.29	0.74	15	empty
3	53	0.29	0.75	14	empty

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

6NNU · Xanthomonas citri Phospho-PGM in complex with glucose-1,6-phosphate · 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 Q8PGN7
Elsewhere: RCSB PDB 6NNU · PDBe 6NNU · UniProt Q8PGN7

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