Ligand name: N-(2,3-dihydro-1-benzofuran-7-ylmethyl)-8-[4-[(dimethylamino)methyl]phenyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
PDB ligand accession: EKR
DrugBank: n/a
PubChem: 163183785
ChEMBL: CHEMBL5179144
InChI Key: KSSJMTFPUHOMMH-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)c2cnc(n3c2nnc3)NCc4cccc5c4OCC5

List of proteins that are targets for EKR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_EKR	O75530	n/a