Ligand name: cis-4-{[2-(1H-benzimidazol-5-ylamino)quinazolin-8-yl]oxy}cyclohexanol
PDB ligand accession: 58C
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4776173
InChI Key: FYWRWBSYRGSWIQ-IYBDPMFKSA-N
SMILES: c1cc2cnc(nc2c(c1)OC3CCC(CC3)O)Nc4ccc5c(c4)nc[nH]5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UKE5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D7A	Download	Experimental	e5d7aA1 e5d7aB1 e5d7aC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot