Ligand name: 1-[6-(6-methoxyisoquinolin-7-yl)-1,3-benzothiazol-2-yl]-3-(2-oxidanylideneethyl)urea
PDB ligand accession: QEW
DrugBank: n/a
PubChem: 166625068
ChEMBL: n/a
InChI Key: BTOGRSOLMDUWDV-UHFFFAOYSA-N
SMILES: COc1cc2ccncc2cc1c3ccc4c(c3)sc(n4)NC(=O)NCC=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00519

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H7F	Download	Experimental	e8h7fA1 e8h7fB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot