Structure information

DP2 receptor

PROTEIN CLASS

Class A (Rhodopsin)

PDB CODE

6D27

SPECIES

Homo sapiens

RESOLUTION

2.740

PREFERRED CHAIN

A

PUBLICATION DATE

Oct. 3, 2018

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Ligand Interaction Browser

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Ligand Amino Acid Generic Number Segment Interaction Type
Ligand Amino Acid Generic Number Segment Interaction Type
CAY10471 M17 N-term hydrophobic
CAY10471 F111 3.32x32 TM3 aromatic (face-to-edge)
CAY10471 R170 4.64x65 TM4 polar (charge-charge)
CAY10471 Y183 45.51x51 ECL2 aromatic (face-to-edge)
CAY10471 Y184 45.52x52 ECL2 polar (charge-assisted hydrogen bond)
CAY10471 Y262 6.51x51 TM6 polar (charge-assisted hydrogen bond)

Ligands

CAY10471

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Residue Diagrams

G N E V L G L L S A L G H L L V A A H D 1 L H L A L S D L L A S A S L P F F T Y F 2 A S L L F G S A F M N L F F I S S H L K 3 A H K V C L V L W A L A V L N T V P Y 4 H S S A I I A L P V L F A L L F K S V A L 5 A A V V A A F A L C W G P Y H V F S L L 6 V P N A V S N F F A L S T V F P L G R 7
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ICL1 M R Q ICL1ECL1 H S W E L ECL1ICL2 P V W A Q N H R ICL2ECL2 D T I S R L D G R I M C Y Y N V L L L N P G P ECL2ICL3 G R R R ICL3ECL3 H A N P G ECL3N-term M S A N A T L K P L C P I L E Q M S R L Q S H S N T S I R Y I N-termC-term V L V D D S E L G G A G S S R R R R T S S T A R S A S P L A L C S R P E E P R G P A R L L G W L L G S C A A S P Q T G P L N R A L S S T S S C-term D H A A V L L H G L A S L L G L V E N G V I L F V V G C R T V V T T W V L H L A L S D L L A S A S L P F F T Y F L A V G G T T F C K L H S S I F F L N M F A S G F L L S A I S L D R C L Q V V R T V A A A H K V C L V L W A L A V L N T V P Y F V F R D R D A T C N S R Q V A L A V S K F L L A F L V P L A I I A S S H A A V S L R L Q H R P G R F V R L V A A V V A A F A L C W G P Y H V F S L L E A R A L R P L V W R G L P F V T S L A F F N S V A N P V L Y V L T C P D L R R V L E M L R K S L R T S
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Residue Table


GPCRdb(A)
GPCRdb(A)
DP2 receptor
TM3
3x32 3.32x32 F111
TM4
4x65 4.64x65 R170
ECL2
45x51 45.51x51 Y183
45x52 45.52x52 Y184
TM6
6x51 6.51x51 Y262