Ligand name: 5-cyclopropyl-6-(2,6-dimethylpyridin-4-yl)-~{N}-[(3~{R},4~{R})-3-fluoranylpiperidin-4-yl]-1~{H}-indazol-3-amine
PDB ligand accession: I5N
DrugBank: n/a
PubChem: 162679118
ChEMBL: CHEMBL5091113
InChI Key: JUSJRQVEHUHMRQ-WOJBJXKFSA-N
SMILES: Cc1cc(cc(n1)C)c2cc3c(cc2C4CC4)c(n[nH]3)NC5CCNCC5F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NR97

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R53	Download	Experimental	e7r53A1 e7r53A2 e7r53B1	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot