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UniProt Q5T601

Adhesion G-protein coupled receptor F1 (Q5T601)

Adhesion G-protein coupled receptor F1 (UniProt Q5T601): 8 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 24 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q5T601
Protein
Adhesion G-protein coupled receptor F1
Experimental structures
8
Predicted models
1
Ligands
2
Pockets
24 · 5 records with a druggable one

Structures

9 records of Q5T601 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7WU3Cryo-EM structure of the adhesion GPCR ADGRF1 in complex with minigselectron microscopyRK6G—
7WU4Cryo-EM structure of the adhesion GPCR ADGRF1 in complex with minigielectron microscopyRCLR, K6G—
7WU5Cryo-EM structure of the adhesion GPCR ADGRF1(H565A/T567A) in complex with miniGielectron microscopyRCLR, K6G5 (best 0.68)
7WU5Cryo-EM structure of the adhesion GPCR ADGRF1(H565A/T567A) in complex with minigielectron microscopyRCLR, K6G—
7WXUGPR110/Gq complexelectron microscopyR—7 (best 0.77)
7WXWGPR110/Gs complexelectron microscopyR—5 (best 0.74)
7WZ7GPR110/G12 complexelectron microscopyR—2 (best 0.77)
7X2VGPR110/Gi complexelectron microscopyR—5 (best 0.77)
Q5T601AlphaFold monomer V2.0 prediction for adhesion G-protein coupled receptor F1 (Q5T601)predictedA——

Ligands

  • K6G · [(2~{R})-2-oxidanyl-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propyl] hexadecanoate · in 4 records
  • CLR · Cholesterol · in 3 records

Experiment against prediction

Elsewhere

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