Ligand clusters for UniProt code O85465

Ligand clusters for O85465: Endoglucanase 5A OS=Salipaludibacillus agaradhaerens OX=76935 GN=cel5A PE=1 SV=1

		Top 6 (of 19) ligand clusters Cluster 1. 15 ligand types 20 ligands Cluster 2. 2 ligand types 2 ligands Cluster 3. 2 ligand types 2 ligands Cluster 4. 1 ligand type 10 ligands Cluster 5. 1 ligand type 4 ligands Cluster 6. 1 ligand type 6 ligands
Representative protein: 1e5jA

Structures

PDB		Schematic diagram
1e5jA
1qi2A
1qi0A
1h5vA
1qhzA
		more ...

Cluster 1 contains 15 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: CBI × 2 Cellobiose PDB codes: 1qi0(A), 2a3h(A).
		2. Ligand: GOL × 1 glycerin Glycerol PDB code: 2v38(A).
		3. Ligand: FFC × 1 2-Deoxy-2-Fluoro-B-D-Cellobioside PDB code: 5a3h(A).
		4. Ligand: IDC × 1 5-Hydroxymethyl-5,6,7,8-Tetrahydro-Imidazo[1,2- A]pyridin-6yl-7,8-Diol-Glucopyranoside PDB code: 8a3h(A).
		5. Ligand: FCT × 3 Deoxy-2-Fluoro-B-D-Cellotrioside PDB codes: 1h11(A), 1qi2(A), 6a3h(A).
		6. Ligand: CTR × 1 Cellotriose PDB code: 3a3h(A).
		7. Ligand: DCB × 2 2,4-Dinitrophenyl-2-Deoxy-2-Fluoro-Beta-D-Cellobioside PDB codes: 1h2j(A), 4a3h(A).
		8. Ligand: CTR × 1 Cellotriose PDB code: 1hf6(A).
_Ca		9. Metal: _CA × 2 PDB codes: 1qhz(A), 1qi0(A).
		10. Ligand: BGC-BGC-OXZ × 1 BGC=Beta-D-Glucose, OXZ=Tetrahydrooxazine. PDB code: 1w3l(A).
		11. Ligand: BGC-OXZ × 1 BGC=Beta-D-Glucose, OXZ=Tetrahydrooxazine. PDB code: 1w3k(A).
		12. Ligand: GLC-SGC-SGC-MGL × 1 GLC=Alpha-D-Glucose, SGC=4-Deoxy-4-Thio-Beta-D-Glucopyranose, MGL=O1-Methyl-Glucose. PDB code: 1e5j(A).
		13. Ligand: GLC-SSG-SGC-SGC-MA3 × 1 GLC=Alpha-D-Glucose, SSG=1,4-Deoxy-1,4-Dithio-Beta-D-Glucopyranose, SGC=4-Deoxy-4-Thio-Beta-D-Glucopyranose, MA3=O1-Methyl-4-Deoxy-4-Thio-Alpha-D-Glucose. PDB code: 1h5v(A).
		14. Ligand: IFL-IDR × 1 IDR=L-Iduronic acid, IFL=(3s,4r,5r)-3,4-Dihydroxy-5-(Hydroxymethyl) piperidin-2-One. PDB code: 2v38(A).
		15. Ligand: IFM-BGC × 1 IFM=5-Hydroxymethyl-3,4-Dihydroxypiperidine, BGC=Beta-D-Glucose. PDB code: 1ocq(A).

Cluster 2 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: ACY × 1 acetic acid Acetic acid PDB code: 1hf6(A).
		2. Ligand: ACT × 1 Acetate ion PDB code: 8a3h(A).

Cluster 3 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 1 glycerin Glycerol PDB code: 8a3h(A).
_Ca		2. Metal: _CA × 1 PDB code: 1h5v(A).

Cluster 4 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 10 glycerin Glycerol PDB codes: 1h11(A), 1h2j(A), 1hf6(A), 1ocq(A), 1w3k(A), 1w3l(A), 2v38(A), 6a3h(A), 7a3h(A), 8a3h(A).

Cluster 5 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 4 glycerin Glycerol PDB codes: 1h2j(A), 1hf6(A), 6a3h(A), 8a3h(A).

Cluster 6 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 6 glycerin Glycerol PDB codes: 1ocq(A), 1w3k(A), 1w3l(A), 2v38(A), 6a3h(A), 8a3h(A).