Ligand name: 3~{H}-pyrrolo[2,3-c]isoquinolin-5-amine
PDB ligand accession: QNR
DrugBank: n/a
PubChem: 165430670
ChEMBL: n/a
InChI Key: OEJVERPJEZHNRW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3cc[nH]c3nc2N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8IU85

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BFS	Download	Experimental	e8bfsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot