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UniProt Q15722

Leukotriene B4 receptor 1 (Q15722)

Leukotriene B4 receptor 1 (UniProt Q15722): 4 experimental structures and 1 predicted model on GenesisL1, 7 ligands bound, 9 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q15722
Protein
Leukotriene B4 receptor 1
Experimental structures
4
Predicted models
1
Ligands
7
Pockets
9 · 2 records with a druggable one

Structures

5 records of Q15722 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7K15Crystal structure of the Human Leukotriene B4 Receptor 1 in Complex with Selective Antagonist…x-ray diffractionAVRJ, NA, FMN, OLA5 (best 0.78)
7K15Crystal structure of the human leukotriene B4 receptor 1 in complex with selective antagonist…x-ray diffractionAVRJ, NA, FMN, OLA—
7VKTcryo-EM structure of LTB4-bound BLT1 in complex with Gi proteinelectron microscopyALTB, Y01, 8IO4 (best 0.80)
7VKTCryo-EM structure of LTB4-bound BLT1 in complex with gi proteinelectron microscopyALTB, Y01, 8IO—
Q15722AlphaFold monomer V2.0 prediction for leukotriene B4 receptor 1 (Q15722)predictedA——

Ligands

  • 8IO · [(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-[oxidanyl-[(2S,3R, 5R,6S)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propyl] octadecanoate · in 2 records
  • FMN · Flavin mononucleotide · in 2 records
  • LTB · Leukotriene B4 · in 2 records
  • NA · Sodium ion · in 2 records
  • OLA · Oleic acid · in 2 records
  • VRJ · N-(tert-butylsulfonyl)-4-fluoro-2-{(3S,4R)-4-hydroxy-3-[(pyridin-2-yl)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl}benzamide · in 2 records
  • Y01 · Cholesterol hemisuccinate · in 2 records

Experiment against prediction

Elsewhere

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