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Crystal structure of 1-(beta-D-glucopyranosyl)-4-substituted-1,2,3- triazole

Analyse Crystal structure of 1-(beta-D-glucopyranosyl)-4-substituted-1,2,3- triazole in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3G2I
Type: protein
Length: 810 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Glycogen phosphorylase, muscle form
EC: 2.4.1.1
UniProt: P00489
Ligands: RUG
Pockets: 13 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glycogen phosphorylase, muscle form (EC 2.4.1.1)	protein	810	53% helix, 15% strand	P00489

Ligands and binding sites

RUG · 1-beta-D-glucopyranosyl-4-(hydroxymethyl)-1H-1,2,3-triazole · ligand · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	160	0.81	0.97	32	RUG
2	73	0.71	0.95	25	empty
3	236	0.68	0.85	34	empty
4	224	0.51	0.76	22	empty
5	99	0.49	0.81	20	empty

Modifications

Observed in the structure: 1 modified (cofactor).

Compared structures

3G2I · Crystal structure of 1-(beta-D-glucopyranosyl)-4-substituted-1,2,3-triazole · 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 P00489
Elsewhere: RCSB PDB 3G2I · PDBe 3G2I · UniProt P00489

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