Ligand name: 1-[6-[3-cyclohexyl-5-methyl-4-(5-methyl-1~{H}-indazol-4-yl)pyrazol-1-yl]-2-azaspiro[3.3]heptan-2-yl]propan-1-one
PDB ligand accession: NZX
DrugBank: n/a
PubChem: 166001312
ChEMBL: n/a
InChI Key: HIPMOJFZOLBRKR-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC2(C1)CC(C2)n3c(c(c(n3)C4CCCCC4)c5c(ccc6c5cn[nH]6)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
8AQ7	Download	Experimental	e8aq7A1 e8aq7B1 e8aq7B1	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot