Ligand name: 1-(2-chlorofuro[3,2-d]pyrimidin-4-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline
PDB ligand accession: GK9
DrugBank: n/a
PubChem: 134611710
ChEMBL: CHEMBL4095025
InChI Key: OHDPJCAMZXLYKM-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)CCCN2c3c4c(cco4)nc(n3)Cl
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
6BRY	Download	Experimental	e6bryA1 e6bryA2 e6bryB1 e6bryB2 e6bryC2 e6bryD1 e6bryD2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot