Ligand name: 2-[[4-(6-bromanyl-2~{H}-indazol-4-yl)-1,2,3-triazol-1-yl]methyl]-6-[(4,4-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine
PDB ligand accession: QWR
DrugBank: n/a
PubChem: 155167515
ChEMBL: CHEMBL5402970
InChI Key: RXIOMUYKKTZDFQ-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)Cc2ccc3nc(cn3c2)Cn4cc(nn4)c5cc(cc6c5c[nH]n6)Br)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q86U44

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BN8	Download	Experimental	e8bn8AAA1	Rossmann-like	LigPlot