Ligand name: 2-{4-[(3-aminopropyl)amino]quinazolin-2-yl}phenol
PDB ligand accession: Q17
DrugBank: n/a
PubChem: 1977218
ChEMBL: n/a
InChI Key: VIQWLKJTZBWAFF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(nc(n2)c3ccccc3O)NCCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UIX Download Experimental e3uixA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
4LM5 Download Experimental e4lm5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot