Ligand clusters for UniProt code O42807

Ligand clusters for O42807: Feruloyl esterase A OS=Aspergillus niger GN=faeA PE=1 SV=1

		Top 6 (of 11) ligand clusters Cluster 1. 4 ligand types 6 ligands Cluster 2. 3 ligand types 8 ligands Cluster 3. 1 ligand type 1 ligand Cluster 4. 1 ligand type 1 ligand Cluster 5. 1 ligand type 1 ligand Cluster 6. 1 ligand type 1 ligand
Representative protein: 1uwcA

Structures

PDB		Schematic diagram
1uwcA
1uzaA
2bjhA
2hl6A
2ix9A
		more ...

Cluster 1 contains 4 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: NAG × 3 n-acetyl-d-glucosamine N-Acetyl-D-Glucosamine PDB codes: 1uwc(A), 1uza(A), 2bjh(A).
		2. Ligand: NDG × 1 2-(Acetylamino)-2-Deoxy-A-D-Glucopyranose PDB code: 2bjh(A).
		3. Ligand: NAG-NAG × 1 NAG=N-Acetyl-D-Glucosamine. PDB code: 1usw(A).
		4. Ligand: NAG-NAG-BMA-MAN-MAN × 1 NAG=N-Acetyl-D-Glucosamine, BMA=Beta-D-Mannose, MAN=Alpha-D-Mannose. PDB code: 2hl6(A).

Cluster 2 contains 3 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: FER × 2 3-(4-Hydroxy-3-Methoxyphenyl)-2-Propenoic acid PDB codes: 1uwc(A), 2bjh(A).
		2. Ligand: EDO × 4 1,2-Ethanediol PDB codes: 2hl6(A), 2ix9(A),
		3. Ligand: CXS × 2 3-Cyclohexyl-1-Propylsulfonic acid PDB codes: 2hl6(A), 2ix9(A).

Cluster 3 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: FER × 1 3-(4-Hydroxy-3-Methoxyphenyl)-2-Propenoic acid PDB code: 1uwc(A).

Cluster 4 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: NAG × 1 n-acetyl-d-glucosamine N-Acetyl-D-Glucosamine PDB code: 1uza(A).

Cluster 5 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: CXS × 1 3-Cyclohexyl-1-Propylsulfonic acid PDB code: 2ix9(A).

Cluster 6 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: SO4 × 1 Sulfate ion PDB code: 1usw(A).