Ligand name: ~{N}-[5-[4-chloranyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1~{H}-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-phenyl]propanamide
PDB ligand accession: R1W
DrugBank: n/a
PubChem: 146411125
ChEMBL: n/a
InChI Key: NLGFTGWFBAHOPF-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(ccc1C)c2c3c(ccnc3[nH]c2c4ccc(cc4)N5CCN(CC5)C)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A6I	Download	Experimental	e7a6iA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot