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

List of proteins that are targets for UMT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPP7_UMT	P9WPP7	n/a