Ligand name: 1,3-dimethyl-5-[[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]methyl]pyrazole-4-sulfonamide
PDB ligand accession: RMX
DrugBank: n/a
PubChem: 168477810
ChEMBL: n/a
InChI Key: DCNMIIRVWOSZDG-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)CNc2nc(c3c(n2)n(cn3)C(C)C)NCc4ccc(cc4)c5ccccn5)S(=O)(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16531

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BUS	Download	Experimental	e8busD2 e8busE1 e8busA3 e8busB1 e8busG1 e8busH1	beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp	LigPlot