Ligand name: 2-phenyl-N~4~-(2-phenylethyl)quinazoline-4,7-diamine
PDB ligand accession: 6RG
DrugBank: n/a
PubChem: 70680566
ChEMBL: n/a
InChI Key: TZGHZEALSHYAJC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNc2c3ccc(cc3nc(n2)c4ccccc4)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DLJ Download Experimental e4dljA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot