Ligand name: ~{N}-[4-[3,5-dimethyl-4-(5-methyl-2~{H}-indazol-4-yl)pyrazol-1-yl]phenyl]propanamide
PDB ligand accession: H0O
DrugBank: n/a
PubChem: 163321791
ChEMBL: n/a
InChI Key: QQALNIZCKVOIBC-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(cc1)n2c(c(c(n2)C)c3c(ccc4c3c[nH]n4)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
7R0Q	Download	Experimental	e7r0qA1 e7r0qB1	P-loop domains-like P-loop domains-like	LigPlot