Ligand name: 2-[5,6-bis(bromanyl)-1H-indazol-3-yl]ethanenitrile
PDB ligand accession: LVU
DrugBank: n/a
PubChem: 167530327
ChEMBL: CHEMBL5198078
InChI Key: LIFGJTPUCFFUJO-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Br)Br)[nH]nc2CC#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AE7	Download	Experimental	e8ae7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot