Ligand clusters for UniProt code P0CS93

Ligand clusters for P0CS93: Galactose oxidase from Gibberella zeae

		Top 6 (of 27) ligand clusters Cluster 1. 3 ligand types 6 ligands Cluster 2. 3 ligand types 4 ligands Cluster 3. 3 ligand types 3 ligands Cluster 4. 3 ligand types 12 ligands Cluster 5. 5 ligand types 14 ligands Cluster 6. 2 ligand types 2 ligands
Representative protein: 1k3iA

Structures

PDB		Schematic diagram
1k3iA
2eidA
2eibA
2vz3A
2vz1A
		more ...

Cluster 1 contains 3 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: GOL × 4 glycerin Glycerol PDB codes: 2wq8(A), 6xlr(A), 6xls(A), 6xlt(A).
		2. Ligand: GLC × 1 d-glucose Alpha-D-Glucopyranose PDB code: 1k3i(A).
		3. Ligand: EDO × 1 1,2-Ethanediol PDB code: 2wq8(A).

Cluster 2 contains 3 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 1 glycerin Glycerol PDB code: 6xlr(A).
		2. Ligand: ACT × 2 Acetate ion PDB codes: 1t2x(A), 6xls(A).
		3. Ligand: EDO × 1 1,2-Ethanediol PDB code: 2wq8(A).

Cluster 3 contains 3 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 1 glycerin Glycerol PDB code: 6xlr(A).
		2. Ligand: ACT × 1 Acetate ion PDB code: 6xls(A).
		3. Ligand: EDO × 1 1,2-Ethanediol PDB code: 2wq8(A).

Cluster 4 contains 3 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: ACY × 2 acetic acid Acetic acid PDB codes: 1gof(A), 2wq8(A).
		2. Ligand: ACT × 9 Acetate ion PDB codes: 1k3i(A), 1t2x(A), 2eib(A), 2jkx(A), 2vz1(A), 2vz3(A), 6xlr(A), 6xls(A), 6xlt(A).
		3. Ligand: EDO × 1 1,2-Ethanediol PDB code: 2wq8(A).

Cluster 5 contains 5 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: ACY × 2 acetic acid Acetic acid PDB codes: 1gof(A), 2wq8(A).
		2. Ligand: ACT × 1 Acetate ion PDB code: 1t2x(A).
_Cu		3. Metal: _CU × 8 PDB codes: 1gof(A), 1gog(A), 1t2x(A), 2eib(A), 2eid(A), 2eie(A), 2vz3(A), 2wq8(A).
		4. Ligand: ACT × 2 Acetate ion PDB codes: 2eib(A), 2vz3(A).
Cu1		5. Metal: CU1 × 1 PDB code: 2eic(A).

Cluster 6 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 1 glycerin Glycerol PDB code: 6xlr(A).
		2. Ligand: EDO × 1 1,2-Ethanediol PDB code: 2wq8(A).