Ligand name: (4P)-4-(5-methyl-1H-indazol-4-yl)-6-(2-propanoyl-2,6-diazaspiro[3.4]octan-6-yl)-2-(pyrrolidin-1-yl)pyrimidine-5-carbonitrile
PDB ligand accession: U4L
DrugBank: n/a
PubChem: 164885979
ChEMBL: n/a
InChI Key: FTVJMOHSJKCESM-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC2(C1)CCN(C2)c3c(c(nc(n3)N4CCCC4)c5c(ccc6c5cn[nH]6)C)C#N
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
8DNI	Download	Experimental	e8dniA1	P-loop domains-like	LigPlot