Ligand name: 4-[4-[2-(1~{H}-indol-3-yl)ethyl]pyrimidin-2-yl]morpholine
PDB ligand accession: UMT
DrugBank: n/a
PubChem: 162423100
ChEMBL: CHEMBL5202939
InChI Key: UEMXDZGQUZIRAH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCc3ccnc(n3)N4CCOCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WPP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NQN	Download	Experimental	e7nqnA1	Cytochrome P450	LigPlot