Ligand name: 4^6-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-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: A0X
DrugBank: n/a
PubChem: 168490201
ChEMBL: CHEMBL5422091
InChI Key: UUEKSMCPYQPFQV-UHFFFAOYSA-N
SMILES: Cc1cn(cn1)c2cc(cc(c2)NC(=O)c3cc4cc(c3C)C#Cc5cnc6n5nc(cc6)C(=O)NCCCCCCCO4)C(F)(F)F
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
8J61	Download	Experimental	e8j61A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot