Structure information

SMO

PROTEIN CLASS

Class F (Frizzled)

PDB CODE

6D35

SPECIES

Xenopus laevis

RESOLUTION

3.900

PREFERRED CHAIN

A

REFERENCE

PUBLICATION DATE

May 23, 2018
|

NGL is a WebGL based 3D viewer powered by MMTF.

Download PDB file

Ligand Interaction Browser

Download list in excel
LigandAmino AcidGeneric NumberSegmentInteraction Type
Ligand
Amino Acid
Generic Number
Segment
Interaction Type
Ligand
Amino Acid
Generic Number
Segment
Interaction Type
Cholesterol D68 N-term polar (charge-assisted hydrogen bond)
Cholesterol L81 N-term hydrophobic
Cholesterol L81 N-term Van der Waals
Cholesterol W82 N-term hydrophobic
Cholesterol W82 N-term Van der Waals
Cholesterol L85 N-term hydrophobic
Cholesterol I129 N-term Van der Waals
Cholesterol V130 N-term Van der Waals
Cholesterol V130 N-term hydrophobic
Cholesterol E133 N-term Van der Waals
Cholesterol R134 N-term Van der Waals
Cholesterol P137 N-term hydrophobic
LigandAmino AcidGeneric NumberSegmentInteraction Type
Showing 1 to 12 of 12 entries

Ligands

Cholesterol

3D interaction viewer Download PDB file
  |  

NGL is a WebGL based 3D viewer powered by MMTF.


Residue Diagrams

F T C F I T V S S F I A I Y I H M E R H 1 F Y V N A C F F V G S I G W L A 2 M V F W I V G S M M S Y Y V I I F I I V 3 T S Y F H L I T W S I P F V L T V A I L 4 L F Y G G G I L V L G I P A L V F G A R Y 5 G I F G F L A F G F V L I T F G C H F Y 6 T S M S I G T G F M A F L N I K E V L L 7
Download: PNG | SVG
ICL1 ECL1 ICL2 ECL2 ICL3 ECL3 N-term C-term T N K E H R E M H I Y I A I F S S V T I F C T F F T L A T F L A D R Y P A V I L F Y V N A C F F V G S I G W L A L S C V I I F I I V Y Y S M M S G V I W F V M L T Y A W H T S F K A L G T L S G K T S Y F H L I T W S I P F V L T V A I L A V N Y H Y R A G F V L A P I G L V L I G G G Y F L I R G V M T L F S I K S N H A S K I N E T M L R L G I F G F L A F G F V L I T F G C H F Y D F F N Q A E W E R S F R E Y V L C E A N V T I A E Q S L L V E K I N L F A M F G T G I S M S T W V W T K A W K R I L T I I I A W C R
Download: PNG | SVG

Residue Table


GPCRdb(A)
GPCRdb(F)
SMO