Ligand name: 1-[7-[[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]pyridin-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone
PDB ligand accession: QIH
DrugBank: n/a
PubChem: 166451134
ChEMBL: n/a
InChI Key: RPOHONUDGBSZDK-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)c2ccc(cc2)Nc3cc(ccn3)Nc4cccc5c4N(CC5)C(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OW2	Download	Experimental	e8ow2A1 e8ow2A3 e8ow2A4	Protein kinase/SAICAR synthase/ATP-grasp Immunoglobulin-like beta-sandwich Repetitive alpha hairpins	LigPlot