Ligand clusters for UniProt code O59010

Ligand clusters for O59010: Glutamate transporter homolog from Pyrococcus horikoshii (strain ATCC 700860 / DSM 12428 / JCM 9974 / NBRC 100139 / OT-3)

		Top 6 (of 13) ligand clusters Cluster 1. 10 ligand types 36 ligands Cluster 2. 2 ligand types 4 ligands Cluster 3. 2 ligand types 4 ligands Cluster 4. 1 ligand type 1 ligand Cluster 5. 1 ligand type 2 ligands Cluster 6. 1 ligand type 2 ligands
Representative protein: 4p19A

Structures

PDB		Schematic diagram
4p19A
6bauA
6bavA
6batA
5cfyA
		more ...

Cluster 1 contains 10 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: ASP × 16 aspartic acid PDB codes: 2nwl(A), 2nwx(A), 3kbc(A), 3v8f(A), 3v8g(A), 4izm(A), 4x2s(A), 5cfy(A), 6bat(A), 6ctf(A), 6v8g(A), 6wyj(A), 6wyk(A), 6wyl(A), 6wzb(A), 6x01(A).
		2. Ligand: CYS × 1 cysteine PDB code: 6bau(A).
		3. Ligand: GOL × 1 glycerin Glycerol PDB code: 7ahk(A).
_Na		4. Metal: _NA × 8 PDB codes: 2nwx(A), 4izm(A), 4oyf(A), 5cfy(A), 6bat(A), 6bau(A), 6bav(A), 6bmi(A).
_Hg		5. Metal: _HG × 5 PDB codes: 3kbc(A), 4p19(A), 4p1a(A), 4p3j(A), 4p6h(A).
		6. Ligand: BCS × 1 Benzylcysteine PDB code: 6bav(A).
		7. Ligand: PO4 × 1 Phosphate ion PDB code: 7ahk(A).
		8. Ligand: SER × 1 PDB code: 6bmi(A).
		9. Ligand: TB1 × 1 (3s)-3-(Benzyloxy)-L-Aspartic acid PDB code: 2nww(A).
_Tl		10. Metal: _TL × 1 PDB code: 4p1a(A).

Cluster 2 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: LFA × 2 Eicosane PDB codes: 7ahk(A),
		2. Ligand: OLC × 2 (2r)-2,3-Dihydroxypropyl (9z)-Octadec-9-Enoate PDB codes: 7ahk(A),

Cluster 3 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: PLM × 2 palmitic acid Palmitic acid PDB codes: 2nwl(A), 2nwx(A).
		2. Ligand: LFA × 2 Eicosane PDB codes: 7ahk(A),

Cluster 4 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: BOG × 1 Octyl beta-D-Glucopyranoside PDB code: 7ahk(A).

Cluster 5 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: LFA × 2 Eicosane PDB codes: 7ahk(A),

Cluster 6 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: LFA × 2 Eicosane PDB codes: 7ahk(A),