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UniProt Q96RJ0

Soluble cytochrome b562,Trace amine-associated receptor 1 (Q96RJ0)

Soluble cytochrome b562,Trace amine-associated receptor 1 (UniProt Q96RJ0): 17 experimental structures and 1 predicted model on GenesisL1, 14 ligands bound, 90 pockets. Binding sites, druggability and experiment against…

UniProt
Q96RJ0
Protein
Soluble cytochrome b562,Trace amine-associated receptor 1
Experimental structures
17
Predicted models
1
Ligands
14
Pockets
90 · 18 records with a druggable one

Structures

18 records of Q96RJ0 in the MolNFT archive: 17 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
8JLNT1AM-bound hTAAR1-Gs protein complexelectron microscopyRUJF5 (best 0.82)
8JLOUlotaront(SEP-363856)-bound hTAAR1-Gs protein complexelectron microscopyRUJL5 (best 0.80)
8JLPRalmitaront(RO-6889450)-bound hTAAR1-Gs protein complexelectron microscopyRUJU4 (best 0.80)
8JLQFenoldopam-bound hTAAR1-Gs protein complexelectron microscopyRG3C5 (best 0.77)
8JLRA77636-bound hTAAR1-Gs protein complexelectron microscopyRVRK5 (best 0.77)
8JSOAMPH-bound hTAAR1-Gs protein complexelectron microscopyR1WE4 (best 0.82)
8UHBCryo-EM Structure of the Ro5256390-bound hTA1-Gs heterotrimer signaling complexelectron microscopyAWV87 (best 0.77)
8W87Cryo-EM structure of the METH-TAAR1 complexelectron microscopyRB405 (best 0.75)
8W88Cryo-EM structure of the SEP363856-bound TAAR1-Gs complexelectron microscopyRCLR, UJL7 (best 0.77)
8W89Cryo-EM structure of the PEA-bound TAAR1-Gs complexelectron microscopyRPEA6 (best 0.77)
8W8ACryo-EM structure of the RO5256390-TAAR1 complexelectron microscopyRT5U7 (best 0.76)
8WC8Cryo-EM structure of the ZH8651-bound hTAAR1-Gs complexelectron microscopyRVMT4 (best 0.74)
8WCACryo-EM structure of the PEA-bound hTAAR1-Gs complexelectron microscopyRPEA3 (best 0.78)
8ZSJCryo-EM structure of the apo hTAAR1-Gs complexelectron microscopyRCLR4 (best 0.77)
8ZSPCryo-EM structure of the LSD-bound hTAAR1-Gs complexelectron microscopyR7LD4 (best 0.79)
8ZSSCryo-EM structure of the RO5263397-bound hTAAR1-Gs complexelectron microscopyRA1D8X5 (best 0.77)
9JKQCryo-EM structure of the METH-bound hTAAR1-Gs complexelectron microscopyRB406 (best 0.81)
Q96RJ0AlphaFold monomer V2.0 prediction for trace amine-associated receptor 1 (Q96RJ0)predictedA—4 (best 0.70)

Ligands

  • B40 · (2S)-N-methyl-1-phenylpropan-2-amine · in 2 records
  • CLR · Cholesterol · in 2 records
  • PEA · 2-phenylethylamine · in 2 records
  • UJL · 1-[(7~{S})-5,7-dihydro-4~{H}-thieno[2,3-c]pyran-7-yl]-~{N}-methyl-methanamine · in 2 records
  • 1WE · (2S)-1-phenylpropan-2-amine · in 1 record
  • 7LD · (8alpha)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide · in 1 record
  • A1D8X · (4~{S})-4-(3-fluoranyl-2-methyl-phenyl)-1,3-oxazolidin-2-amine · in 1 record
  • G3C · (1R)-6-chloranyl-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol · in 1 record
  • T5U · (4S)-4-[(2S)-2-phenylbutyl]-1,3-oxazolidin-2-imine · in 1 record
  • UJF · 4-[4-(2-azanylethyl)-2-iodanyl-phenoxy]phenol · in 1 record
  • UJU · 5-ethyl-4-methyl-~{N}-[4-[(2~{S})-morpholin-2-yl]phenyl]-1~{H}-pyrazole-3-carboxamide · in 1 record
  • VMT · 2-(4-bromophenyl)ethanamine · in 1 record
  • VRK · (1~{S},3~{R})-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1~{H}-isochromene-5,6-diol · in 1 record
  • WV8 · (2R,4S)-4-[(2S)-2-phenylbutyl]-1,3-oxazolidin-2-amine · in 1 record

Experiment against prediction

Elsewhere

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