Structure information

MC4 receptor

PROTEIN CLASS

Class A (Rhodopsin)

PDB CODE

7F55

SPECIES

Homo sapiens

RESOLUTION

3.100

PREFERRED CHAIN

R

PUBLICATION DATE

Nov. 3, 2021

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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
bremelanotide E100 2.60x60 TM2 polar (charge-assisted hydrogen bond)
bremelanotide I104 2.64x64 TM2 hydrophobic
bremelanotide I104 2.64x64 TM2 Van der Waals
bremelanotide D122 3.25x25 TM3 polar (charge-assisted hydrogen bond)
bremelanotide D126 3.29x29 TM3 polar (charge-assisted hydrogen bond)
bremelanotide I129 3.32x32 TM3 Van der Waals
bremelanotide I129 3.32x32 TM3 hydrophobic
bremelanotide F184 4.60x60 TM4 Van der Waals
bremelanotide I185 4.61x61 TM4 Van der Waals
bremelanotide I185 4.61x61 TM4 polar (hydrogen bond with backbone)
bremelanotide S188 4.64x64 TM4 polar (hydrogen bond)
bremelanotide S188 4.64x64 TM4 polar (hydrogen bond with backbone)
bremelanotide I194 5.40x40 TM5 Van der Waals
bremelanotide I194 5.40x40 TM5 hydrophobic
bremelanotide F261 6.51x51 TM6 hydrophobic
bremelanotide F261 6.51x51 TM6 Van der Waals
bremelanotide H264 6.54x54 TM6 Van der Waals
bremelanotide H264 6.54x54 TM6 polar (hydrogen bond)
bremelanotide L265 6.55x55 TM6 Van der Waals
bremelanotide L265 6.55x55 TM6 hydrophobic
bremelanotide Y268 6.58x58 TM6 Van der Waals
bremelanotide Y268 6.58x58 TM6 hydrophobic
bremelanotide F284 7.35x34 TM7 hydrophobic
bremelanotide F284 7.35x34 TM7 Van der Waals
bremelanotide N285 7.36x35 TM7 polar (hydrogen bond)
bremelanotide L288 7.39x38 TM7 hydrophobic
bremelanotide L288 7.39x38 TM7 Van der Waals

Ligands

bremelanotide

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Residue Diagrams

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


GPCRdb(A)
GPCRdb(A)
MC4 receptor
TM2
2x60 2.60x60 E100
2x64 2.64x64 I104
TM3
3x25 3.25x25 D122
3x29 3.29x29 D126
3x32 3.32x32 I129
TM4
4x60 4.60x60 F184
4x61 4.61x61 I185
4x64 4.64x64 S188
TM5
5x40 5.40x40 I194
TM6
6x51 6.51x51 F261
6x54 6.54x54 H264
6x55 6.55x55 L265
6x58 6.58x58 Y268
TM7
7x34 7.35x34 F284
7x35 7.36x35 N285
7x38 7.39x38 L288