Ligand name: 2-{[(5-tert-butyl-6-chloro-1H-indazol-3-yl)amino]methyl}-4-chloro-1-methyl-N-(1-propanoylazetidin-3-yl)-1H-imidazole-5-carboxamide
PDB ligand accession: U50
DrugBank: n/a
PubChem: 164885981
ChEMBL: n/a
InChI Key: KYVZFSAQOGDINA-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC(C1)NC(=O)c2c(nc(n2C)CNc3c4cc(c(cc4[nH]n3)Cl)C(C)(C)C)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DNK	Download	Experimental	e8dnkA1	P-loop domains-like	LigPlot