Ligand name: 2-(5-bromanyl-6-chloranyl-1~{H}-indol-3-yl)ethanenitrile
PDB ligand accession: KEC
DrugBank: n/a
PubChem: 165619062
ChEMBL: CHEMBL5180335
InChI Key: FDOAIDRNPWUQBB-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Br)Cl)[nH]cc2CC#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
7ZYK	Download	Experimental	e7zykA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot