Ligand name: 6-ethynyl-1-(pentan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-ol
PDB ligand accession: W97
DrugBank: DB12209
PubChem: 23729157
ChEMBL: CHEMBL3039529
InChI Key: RSQGZEAXODVTOL-UHFFFAOYSA-N
SMILES: CCC(CC)n1c2c(ncc(n2)C#C)nc1O
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P02585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KAA	Download	Experimental	e7kaaA1 e7kaaA2	EF-hand EF-hand	LigPlot