Ligand name: ~{N}-(4-phenylazanylquinazolin-7-yl)ethanamide
PDB ligand accession: 6P8
DrugBank: n/a
PubChem: 137348506
ChEMBL: n/a
InChI Key: YGGWNWGVYREPPF-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2c(c1)ncnc2Nc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P54753

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L6P Download Experimental e5l6pA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot