Ligand name: 1,5-dimethyl-~{N}-[(1~{R})-2-(methylamino)-1-(oxan-4-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-~{N}-[(2~{S})-2-phenyl-2-pyridin-2-yl-ethyl]pyridine-3-carboxamide
PDB ligand accession: 80Z
DrugBank: n/a
PubChem: 156613426
ChEMBL: n/a
InChI Key: MDCZQITXTAMNNV-AOYPEHQESA-N
SMILES: CC1=CC(=CN(C1=O)C)C(=O)N(CC(c2ccccc2)c3ccccn3)C(C4CCOCC4)C(=O)NC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OET	Download	Experimental	e7oetAAA1	Bromodomain-like	LigPlot