Ligand name: 4-amino-N-(6-methoxypyridin-3-yl)-2-methylquinazoline-8-carboxamide
PDB ligand accession: 3PS
DrugBank: n/a
PubChem: 49852677
ChEMBL: n/a
InChI Key: IBOOEVQOPIWXHO-UHFFFAOYSA-N
SMILES: Cc1nc2c(cccc2C(=O)Nc3ccc(nc3)OC)c(n1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PS6 Download Experimental e3ps6A2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot