Ligand name: 7-(1~{H}-indol-2-yl)-5-methyl-~{N}-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amine
PDB ligand accession: QXZ
DrugBank: n/a
PubChem: 135545443
ChEMBL: CHEMBL537757
InChI Key: LXDPQXXUVGVIND-UHFFFAOYSA-N
SMILES: Cc1c2cnc(nn2c(n1)c3cc4ccccc4[nH]3)Nc5cc(c(c(c5)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZWE	Download	Experimental	e7zweA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot