Ligand name: N-(3-cyclopropyl-5-((4-methylpiperazin-1-yl)methyl)phenyl)-4^6-methyl-14-oxo-5-oxa-13-aza-1(3,6)-imidazo[1,2-b]pyridazina-4(1,3)-benzenacyclotetradecaphan-2-yne-4^5-carboxamide
PDB ligand accession: A4U
DrugBank: n/a
PubChem: 168490199
ChEMBL: CHEMBL5423601
InChI Key: YOBIWCLAYQWPPW-UHFFFAOYSA-N
SMILES: Cc1c2cc(cc1C(=O)Nc3cc(cc(c3)C4CC4)CN5CCN(CC5)C)OCCCCCCCNC(=O)c6ccc7ncc(n7n6)C#C2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8J5X	Download	Experimental	e8j5xA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
8J5W	Download	Experimental	e8j5wA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot