Ligand name: 1-[6-[4-(5-chloranyl-6-methyl-1~{H}-indazol-4-yl)-5-methyl-3-(1-methylindazol-5-yl)pyrazol-1-yl]-2-azaspiro[3.3]heptan-2-yl]propan-1-one
PDB ligand accession: H2T
DrugBank: n/a
PubChem: 163321792
ChEMBL: n/a
InChI Key: LQNLTKXYDGIQNW-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC2(C1)CC(C2)n3c(c(c(n3)c4ccc5c(c4)cnn5C)c6c7cn[nH]c7cc(c6Cl)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
7R0M	Download	Experimental	e7r0mA1 e7r0mB1	P-loop domains-like P-loop domains-like	LigPlot