Ligand name: 1-(3,6-dimethyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline
PDB ligand accession: E9Y
DrugBank: n/a
PubChem: 134611711
ChEMBL: CHEMBL4095734
InChI Key: CCPOZSSQYAHSEH-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2on1)C)N3CCCc4c3ccc(c4)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BS2	Download	Experimental	e6bs2A1 e6bs2A2 e6bs2B1 e6bs2B2 e6bs2C2 e6bs2D1 e6bs2D2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot