Ligand name: 4-azanyl-7-[3-(hydroxymethyl)phenyl]quinazoline-6-carboxamide
PDB ligand accession: L6A
DrugBank: n/a
PubChem: 165180737
ChEMBL: CHEMBL5218823
InChI Key: UNWGLQGHMTWDJL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2cc3c(cc2C(=O)N)c(ncn3)N)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8TCG2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A5X	Download	Experimental	e8a5xA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot