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Table 2 All PDB structures to date containing active μOR or Nb39, with inactive μOR for comparison

From: Reanalysis of a μ opioid receptor crystal structure reveals a covalent adduct with BU72

PDB

Species

Bound to

Ligand

Resolution

Source

 

Mouse

Human

Nb39

Gi

 

(Å)

 

Active μOR

 5C1M

 

 

BU72

2.1

[3]

 6DDF

  

DAMGO

3.5

[45]

 7SBF

  

PZM21

2.9

[46]

 7SCG

  

FH210

3.0

[46]

 7T2G

  

Mitragynine pseudoindoxyl

2.5

[47]

 7T2H

  

Lofentanil

3.2

[47]

 7U2K

  

C6 guano

3.3

[48]

 7U2L

  

C5 guano

3.2

[48]

 8EF5

 

 

Fentanyl

3.3

[49]

 8EF6

 

 

Morphine

3.2

[49]

 8EFB

 

 

Oliceridine

3.2

[49]

 8EFL

 

 

SR-17018

3.2

[49]

 8EFO

 

 

PZM21

2.8

[49]

 8EFQ

 

 

DAMGO

3.3

[49]

 8F7Q

 

 

β-endorphin

3.2

[50]

 8F7R

 

 

Endomorphin-1

3.3

[50]

Active κOR

 6B73

 

 

MP1104

3.1

[51]

 7YIT

 

 

Nalfurafine

3.3

[52]

Inactive μOR

 7UL4

   

Alvimopan

2.8

[53]

  1. Species, binding partner and resolution are indicated. PDB entry 6DDE is omitted: 6DDF is a higher-resolution analysis of the same dataset