Ligand name: 2-phenyl-~{N}4-(thiophen-2-ylmethyl)quinazoline-4,7-diamine
PDB ligand accession: 8OH
DrugBank: n/a
PubChem: 129900315
ChEMBL: n/a
InChI Key: XJFBKOHIJPRDGC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3cc(ccc3c(n2)NCc4cccs4)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
5N64 Download Experimental e5n64A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot