Ligand clusters for UniProt code P14416

Ligand clusters for P14416: D(2) dopamine receptor OS=Homo sapiens GN=DRD2 PE=1 SV=2

		4 ligand clusters Cluster 1. 3 ligand types 5 ligands Cluster 2. 2 ligand types 9 ligands Cluster 3. 2 ligand types 5 ligands Cluster 4. 1 ligand type 2 ligands
Representative protein: 6c38A

Structures

PDB		Schematic diagram
6c38A
6cm4A
6luqA
7jvrR
6vmsR

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: 08Y × 2 bromocriptine Bromoergocryptine PDB codes: 6vms(R), 7jvr(R).
		2. Ligand: 8NU × 2 risperidone 3-[2-[4-(6-Fluoranyl-1,2-Benzoxazol-3-Yl)piperidin-1- Yl]ethyl]-2-Methyl-6,7,8,9- Tetrahydropyrido[1,2- A]pyrimidin-4-One PDB codes: 6c38(A), 6cm4(A).
		3. Ligand: GMJ × 1 haloperidol 4-[4-(4-Chlorophenyl)-4-Hydroxypiperidin-1-Yl]-1-(4- Fluorophenyl)butan-1-One PDB code: 6luq(A).

Cluster 2 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: OLA × 7 Oleic acid PDB codes: 6c38(A), 6cm4(A), 6luq(A),
		2. Ligand: PEG × 2 Di(hydroxyethyl)ether PDB codes: 6c38(A), 6cm4(A).

Cluster 3 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: OLA × 3 Oleic acid PDB codes: 6c38(A), 6cm4(A), 6luq(A).
		2. Ligand: PEG × 2 Di(hydroxyethyl)ether PDB codes: 6c38(A), 6cm4(A).

Cluster 4 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: PEG × 2 Di(hydroxyethyl)ether PDB codes: 6c38(A), 6cm4(A).