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UniProt Q5QD08

Trace amine-associated receptor 7f (Q5QD08)

Trace amine-associated receptor 7f (UniProt Q5QD08): 1 experimental structure and 1 predicted model on GenesisL1, 2 ligands bound, 7 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q5QD08
Protein
Trace amine-associated receptor 7f
Experimental structures
1
Predicted models
1
Ligands
2
Pockets
7 · 2 records with a druggable one

Structures

2 records of Q5QD08 in the MolNFT archive: 1 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
8PM2Structure of the murine trace amine-associated receptor TAAR7f bound to N,N-dimethylcyclohexylamine…electron microscopyRY01, 8IA4 (best 0.75)
Q5QD08AlphaFold monomer V2.0 prediction for trace amine-associated receptor 7F (Q5QD08)predictedA—3 (best 0.80)

Ligands

  • 8IA · ~{N},~{N}-dimethylcyclohexanamine · in 1 record
  • Y01 · Cholesterol hemisuccinate · in 1 record

Experiment against prediction

Elsewhere

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