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Ligand clusters for UniProt code P41143

Ligand clusters for P41143: Delta-type opioid receptor OS=Homo sapiens GN=OPRD1 PE=1 SV=4

Top 6 (of 14) ligand clusters
Cluster 1.
5 ligand types
7 ligands
Cluster 2.
2 ligand types
7 ligands
Cluster 3.
2 ligand types
6 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
2 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 4n6hA  
JSmol
 

Structures

PDB   Schematic diagram
4n6hA    
6pt2A    
6pt3A    
4rwdA    
4rwaA    

 

 Cluster 1 contains 5 ligand types

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Ligand Description


 
1. Ligand: DI7-DI8-PHE-PHE-NH2 × 2
DI7=2,6-Dimethyl-L-Tyrosine, DI8=(3s)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic acid, NH2=Amino group.
PDB codes: 4rwa(A), 4rwd(A).

_Na
 
2. Metal: _NA × 2
PDB codes: 4n6h(A), 4rwd(A).


 
3. Ligand: DI7-DAR-PHE-SAR-OXJ × 1
DI7=2,6-Dimethyl-L-Tyrosine, DAR=D-Arginine, SAR=Sarcosine, OXJ=1-[3,5-Bis(trifluoromethyl)phenyl]-N-Methylmethanamine.
PDB code: 6pt2(A).


 
4. Ligand: EJ4 × 1
(4bs,8r,8as,14br)-7-(Cyclopropylmethyl)-5,6,7,8,14,14b- Hexahydro-4,8-Methano[1]benzofuro[2,3-
A]pyrido[4,3- B]carbazole-1,8a(9h)-Diol
PDB code: 4n6h(A).


 
5. Ligand: OWY × 1
4-[(R)-[(2s,5r)-4-Benzyl-2,5-Dimethylpiperazin-1-Yl](3- Hydroxyphenyl)methyl]-N,N-Diethylbenzamide
PDB code: 6pt3(A).

 

 Cluster 2 contains 2 ligand types

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Ligand Description


 
1. Ligand: CLR × 1
cholesterol
Cholesterol
PDB code: 6pt2(A).


 
2. Ligand: OLA × 6
Oleic acid
PDB codes: 4n6h(A), 4rwd(A).

 

 Cluster 3 contains 2 ligand types

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Ligand Description


 
1. Ligand: OLC × 4
(2r)-2,3-Dihydroxypropyl (9z)-Octadec-9-Enoate
PDB codes: 4n6h(A), 4rwd(A).


 
2. Ligand: OLA × 2
Oleic acid
PDB codes: 4n6h(A), 6pt2(A).

 

 Cluster 4 contains 1 ligand type

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Ligand Description


 
1. Ligand: OLC × 1
(2r)-2,3-Dihydroxypropyl (9z)-Octadec-9-Enoate
PDB code: 4n6h(A).

 

 Cluster 5 contains 1 ligand type

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Ligand Description


 
1. Ligand: OLA × 2
Oleic acid
PDB codes: 4n6h(A),

 

 Cluster 6 contains 1 ligand type

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Ligand Description


 
1. Ligand: OLA × 1
Oleic acid
PDB code: 4n6h(A).

 

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