Ligand name: 5-[3-(6-methoxyisoquinolin-7-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-methyl-N-prop-2-ynyl-pyridine-3-carboxamide
PDB ligand accession: QH9
DrugBank: n/a
PubChem: 167311808
ChEMBL: n/a
InChI Key: QXTMJRCMHUDTRX-UHFFFAOYSA-N
SMILES: CN(CC#C)C(=O)c1cc(cnc1)c2cc3c(c[nH]c3nc2)c4cc5cnccc5cc4OC
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
8H7H	Download	Experimental	e8h7hA1 e8h7hB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot