Ligand name: 2-(5-bromanyl-6-chloranyl-1H-indazol-3-yl)ethanenitrile
PDB ligand accession: LW3
DrugBank: n/a
PubChem: 165368572
ChEMBL: CHEMBL5201730
InChI Key: FAGVHGZPQSWXCE-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Br)Cl)[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
8AEC	Download	Experimental	e8aecA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot