Ligand name: 6-[4-[3-(dimethylamino)propoxy]phenyl]-N-methyl-2-methylsulfonyl-pyrimidin-4-amine
PDB ligand accession: 6FI
DrugBank: n/a
PubChem: 164889256
ChEMBL: n/a
InChI Key: YBXAQIKRNSWPHA-UHFFFAOYSA-N
SMILES: CNc1cc(nc(n1)S(=O)(=O)C)c2ccc(cc2)OCCCN(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein J3QQQ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VD4	Download	Experimental	e7vd4A1	Bromodomain-like	LigPlot