Ligand clusters for UniProt code O80992

Ligand clusters for O80992: Abscisic acid receptor PYL2 OS=Arabidopsis thaliana GN=PYL2 PE=1 SV=1

		4 ligand clusters Cluster 1. 16 ligand types 28 ligands Cluster 2. 1 ligand type 1 ligand Cluster 3. 1 ligand type 3 ligands Cluster 4. 1 ligand type 1 ligand
Representative protein: 3nj1A

Structures

PDB		Schematic diagram
3nj1A
4lg5A
3nmvA
5vsrA
5vr7A
		more ...

Cluster 1 contains 16 ligand types

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Ligand		Description
		1. Ligand: PYV × 8 4-Bromo-N-(Pyridin-2-Ylmethyl)naphthalene-1-Sulfonamide PDB codes: 3nj0(A), 3nj1(A), 3nmh(A), 3nmp(A), 3nmt(A), 3nmv(A), 3nr4(A), 3ns2(A).
		2. Ligand: A8S × 4 (2z,4e)-5-[(1s)-1-Hydroxy-2,6,6-Trimethyl-4- Oxocyclohex-2-En-1-Yl]-3-Methylpenta-2,4-Dienoic acid PDB codes: 3kb0(A), 3kb3(A), 3kdi(A), 3ujl(A).
		3. Ligand: A1O × 2 Quinabactin PDB codes: 4la7(A), 4lg5(A).
		4. Ligand: EPE × 2 4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid PDB codes: 3nmh(A),
		5. Ligand: 1W7 × 1 N-(1-Methyl-2-Oxo-1,2,3,4-Tetrahydroquinolin-6-Yl)-1- (4-Methylphenyl)methanesulfonamide PDB code: 4lgb(A).
		6. Ligand: 6LM × 1 (3s,4e)-5-[(1r,5r,8s)-8-Hydroxy-1,5-Dimethyl-3-Oxo-6- Oxabicyclo[3.2.1]octan-8-Yl]-3-Methylpent-4- Enoic acid PDB code: 5jnn(A).
		7. Ligand: 9J7 × 1 1-(2,3-Difluoro-4-Methylphenyl)-N-(2-Oxo-1-Propyl-1,2, 3,4-Tetrahydroquinolin-6- Yl)methanesulfonamide PDB code: 5vs5(A).
		8. Ligand: A1C × 1 1-(3-Chloro-4-Methylphenyl)-N-(2-Oxo-1-Propyl-1,2,3,4- Tetrahydroquinolin-6-Yl)methanesulfonamide PDB code: 5vt7(A).
		9. Ligand: A1F × 1 1-(2-Fluoro-4-Methylphenyl)-N-(2-Oxo-1-Propyl-1,2,3,4- Tetrahydroquinolin-6-Yl)methanesulfonamide PDB code: 5vr7(A).
		10. Ligand: A2O × 1 N-(2-Oxo-1-Propyl-1,2,3,4-Tetrahydroquinolin-6-Yl)-1- Phenylmethanesulfonamide PDB code: 4lga(A).
		11. Ligand: A2V × 1 1-(3,5-Difluoro-4-Methylphenyl)-N-(2-Oxo-1-Propyl-1,2, 3,4-Tetrahydroquinolin-6- Yl)methanesulfonamide PDB code: 5vsq(A).
		12. Ligand: A7S × 1 1-(3-Fluoro-4-Methylphenyl)-N-(2-Oxo-1-Propyl-1,2,3,4- Tetrahydroquinolin-6-Yl)methanesulfonamide PDB code: 5vro(A).
		13. Ligand: AF0 × 1 N-(2-Oxo-1-Propyl-1,2,3,4-Tetrahydroquinolin-6-Yl)-1- (2,3,5,6-Tetrafluoro-4- Methylphenyl)methanesulfonamide PDB code: 5vsr(A).
		14. Ligand: BU2 × 1 1,3-Butanediol PDB code: 3kaz(A).
		15. Ligand: P2M × 1 N-(Pyridin-2-Ylmethyl)naphthalene-1-Sulfonamide PDB code: 3nj1(A).
		16. Ligand: PEG × 1 Di(hydroxyethyl)ether PDB code: 3nj0(A).

Cluster 2 contains 1 ligand type

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Ligand		Description
		1. Ligand: GOL × 1 glycerin Glycerol PDB code: 3nj1(A).

Cluster 3 contains 1 ligand type

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Ligand		Description
		1. Ligand: SO4 × 3 Sulfate ion PDB codes: 3nmt(A), 4lga(A), 4lgb(A).

Cluster 4 contains 1 ligand type

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Ligand		Description
		1. Ligand: ACT × 1 Acetate ion PDB code: 4la7(A).