Ligand name: 8-(2-chloranyl-4-methoxy-phenyl)-7-fluoranyl-1-piperidin-4-yl-imidazo[4,5-c]quinoline
PDB ligand accession: 80C
DrugBank: n/a
PubChem: 162678564
ChEMBL: n/a
InChI Key: CBDCNDJVBAISJJ-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)Cl)c2cc3c(cc2F)ncc4c3n(cn4)C5CCNCC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PQV	Download	Experimental	e7pqvA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot