Ligand name: 3-(dimethylamino)-1-[3-[4-(4-methylpiperazin-1-yl)phenyl]-9~{H}-pyrido[2,3-b]indol-6-yl]prop-2-en-1-one
PDB ligand accession: NRR
DrugBank: n/a
PubChem: 164889288
ChEMBL: n/a
InChI Key: JFOIWAWELQEHHK-KHPPLWFESA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)c3cc4c5cc(ccc5[nH]c4nc3)C(=O)C=CN(C)C
Drug action: n/a

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q9UM73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ARJ	Download	Experimental	e8arjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot