Ligand name: 1-[6-[4-(5-chloranyl-6-methyl-1~{H}-indazol-4-yl)-5-methyl-3-phenyl-pyrazol-1-yl]-2-azaspiro[3.3]heptan-2-yl]propan-1-one
PDB ligand accession: NZ6
DrugBank: n/a
PubChem: 166001311
ChEMBL: n/a
InChI Key: YRRYLCZNICDPLK-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC2(C1)CC(C2)n3c(c(c(n3)c4ccccc4)c5c6cn[nH]c6cc(c5Cl)C)C
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
8AQ5	Download	Experimental	e8aq5A1	P-loop domains-like	LigPlot