Ligand name: N-(5-chloro-1,3-benzodioxol-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine
PDB ligand accession: 7X1
DrugBank: DB07249
PubChem: 5330197
ChEMBL: CHEMBL169186
InChI Key: QHIMVPIOWKYPSO-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCCCN3CCCCC3)ncnc2Nc4c(ccc5c4OCO5)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P54760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VWU Download Experimental e2vwuA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot