Ligand name: N,N-dimethyl-3-[5-(2-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)indol-1-yl]propan-1-amine
PDB ligand accession: 1IY
DrugBank: n/a
PubChem: 163410002
ChEMBL: CHEMBL4873042
InChI Key: PNAZPTARVAORJD-UHFFFAOYSA-N
SMILES: CN(C)CCCn1ccc2c1ccc(c2)c3c4cc[nH]c4nc(n3)S(=O)(=O)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
7F5E	Download	Experimental	e7f5eA1	Bromodomain-like	LigPlot