Ligand name: 1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-2,3-dimethyl-guanidine
PDB ligand accession: T1E
DrugBank: n/a
PubChem: 84589700
ChEMBL: CHEMBL5183551
InChI Key: NEBYSUCGTBALOK-UHFFFAOYSA-N
SMILES: CNC(=NC)NC1CCN(CC1)c2cc(cc(c2)OC)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B7G	Download	Experimental	e7b7gA1	Bromodomain-like	LigPlot