Ligand name: ~{N},~{N}-dimethyl-4-(6-nitroquinazolin-4-yl)oxy-cyclohexan-1-amine
PDB ligand accession: 76P
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4079234
InChI Key: UCYLWJABRYZSHN-AULYBMBSSA-N
SMILES: CN(C)C1CCC(CC1)Oc2c3cc(ccc3ncn2)[N+](=O)[O-]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NWZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T1T	Download	Experimental	e5t1tA1 e5t1tB1 e5t1tC1 e5t1tD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot