Ligand name: (5P)-5-[5-(benzylamino)pyridin-3-yl]-N-[2-(morpholin-4-yl)ethyl]-1H-indazol-3-amine
PDB ligand accession: U6C
DrugBank: n/a
PubChem: 164889298
ChEMBL: n/a
InChI Key: APHWGSVGTCKPNA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2cc(cnc2)c3ccc4c(c3)c(n[nH]4)NCCN5CCOCC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16552

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DYI	Download	Experimental	e8dyiA1 e8dyiB1	Cystine-knot cytokines Cystine-knot cytokines	LigPlot