Ligand name: 3-(4-morpholin-4-ylphenyl)-6-quinolin-4-yl-quinazolin-4-one
PDB ligand accession: IR2
DrugBank: n/a
PubChem: 133107911
ChEMBL: CHEMBL4244382
InChI Key: MTDJGYWCNQTZLJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccn2)c3ccc4c(c3)C(=O)N(C=N4)c5ccc(cc5)N6CCOCC6
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q04771

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GIN Download Experimental e6ginA1
e6ginB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot