Ligand name: 2-phenyl-~{N}4-(2-thiophen-2-ylethyl)quinazoline-4,7-diamine
PDB ligand accession: 8OT
DrugBank: n/a
PubChem: 129900316
ChEMBL: n/a
InChI Key: OZXWSHPJYWULML-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3cc(ccc3c(n2)NCCc4cccs4)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
5N65 Download Experimental e5n65A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot