Ligand clusters for UniProt code Q8BHN3

Ligand clusters for Q8BHN3: Neutral alpha-glucosidase AB from Mus musculus

		Top 6 (of 25) ligand clusters Cluster 1. 8 ligand types 8 ligands Cluster 2. 3 ligand types 8 ligands Cluster 3. 2 ligand types 3 ligands Cluster 4. 2 ligand types 4 ligands Cluster 5. 2 ligand types 2 ligands Cluster 6. 1 ligand type 5 ligands
Representative protein: 5iefA

Structures

PDB		Schematic diagram
5iefA
5hjrA
5f0eA
5iegA
5iedA
		more ...

Cluster 1 contains 8 ligand types

Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file. Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GLC × 1 d-glucose Alpha-D-Glucopyranose PDB code: 5h9o(A).
		2. Ligand: NBV × 1 miglustat (2r,3r,4r,5s)-1-Butyl-2-(Hydroxymethyl)piperidine-3,4, 5-Triol PDB code: 5ief(A).
		3. Ligand: 5GF × 1 5-Fluoro-Beta-D-Glucopyranose PDB code: 5hjr(A).
		4. Ligand: 6A9 × 1 N-9'-Methoxynonyl-1-Deoxynojirimycin PDB code: 5ieg(A).
		5. Ligand: CTS × 1 Castanospermine PDB code: 5ied(A).
		6. Ligand: DGO-Z61 × 1 DGO=D-Glucal, Z61=2-Deoxy-Alpha-D-Arabino-Hexopyranose. PDB code: 5hjo(A).
		7. Ligand: EDO × 1 1,2-Ethanediol PDB code: 5ied(A).
		8. Ligand: NOJ × 1 1-Deoxynojirimycin PDB code: 5iee(A).

Cluster 2 contains 3 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: NAG × 1 n-acetylglucosamine 2-Acetamido-2-Deoxy-Beta-D-Glucopyranose PDB code: 5h9o(A).
		2. Ligand: NAG-NAG × 5 NAG=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose. PDB codes: 5f0e(A), 5ied(A), 5iee(A), 5ief(A), 5ieg(A).
		3. Ligand: NAG-NAG-BMA-MAN × 2 NAG=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose, BMA=Beta-D-Mannopyranose, MAN=Alpha-D-Mannopyranose. PDB codes: 5hjo(A), 5hjr(A).

Cluster 3 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: P6G × 2 Hexaethylene glycol PDB codes: 5hjr(A), 5ied(A).
		2. Ligand: PG4 × 1 Tetraethylene glycol PDB code: 5iee(A).

Cluster 4 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: PG4 × 3 Tetraethylene glycol PDB codes: 5f0e(A), 5ied(A), 5ieg(A).
		2. Ligand: P6G × 1 Hexaethylene glycol PDB code: 5iee(A).

Cluster 5 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: EDO × 1 1,2-Ethanediol PDB code: 5ied(A).
		2. Ligand: P6G × 1 Hexaethylene glycol PDB code: 5ieg(A).

Cluster 6 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: P6G × 5 Hexaethylene glycol PDB codes: 5f0e(A), 5h9o(A), 5iee(A), 5ief(A), 5ieg(A).