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UniProt P0CI39

Pheromone alpha factor receptor (P0CI39)

Pheromone alpha factor receptor (UniProt P0CI39): 10 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 39 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P0CI39
Protein
Pheromone alpha factor receptor
Experimental structures
10
Predicted models
1
Ligands
2
Pockets
39 · 6 records with a druggable one

Structures

11 records of P0CI39 in the MolNFT archive: 10 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7AD3Class D GPCR Ste2 dimer coupled to two G proteinselectron microscopyB, ANAG, Y0110 (best 0.70)
7AD3Class D GPCR STE2 dimer coupled to two G proteinselectron microscopyB, ANAG, Y01—
7QA8Structure of the GPCR dimer Ste2 bound to an antagonistelectron microscopyA, BNAG, Y016 (best 0.69)
7QA8Structure of the GPCR dimer STE2 bound to an antagonistelectron microscopyA, BNAG, Y01—
7QB9Structure of the ligand-free GPCR dimer Ste2electron microscopyA, BNAG, Y017 (best 0.73)
7QB9Structure of the ligand-free GPCR dimer STE2electron microscopyA, BNAG, Y01—
7QBCStructure of the GPCR dimer Ste2 in the inactive-like state bound to agonistelectron microscopyA, BNAG, Y016 (best 0.65)
7QBCStructure of the GPCR dimer STE2 in the inactive-like state bound to agonistelectron microscopyA, BNAG, Y01—
7QBIStructure of the GPCR dimer Ste2 in the active-like state bound to agonistelectron microscopyA, BNAG, Y017 (best 0.59)
7QBIStructure of the GPCR dimer STE2 in the active-like state bound to agonistelectron microscopyA, BNAG, Y01—
P0CI39AlphaFold monomer V2.0 prediction for pheromone alpha factor receptor (P0CI39)predictedA—3 (best 0.75)

Ligands

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 10 records
  • Y01 · Cholesterol hemisuccinate · in 10 records

Experiment against prediction

Elsewhere

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