Ligand name: 2-azanyl-6-[5-[(dimethylamino)methyl]-2-fluoranyl-phenyl]-1H-indole-3-carbonitrile
PDB ligand accession: 7W8
DrugBank: n/a
PubChem: 155969802
ChEMBL: CHEMBL5279025
InChI Key: GRLWZOYXIMBFRU-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(c(c1)c2ccc3c(c2)[nH]c(c3C#N)N)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PNS	Download	Experimental	e7pnsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot