Ligand name: 4-(2-amino-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carbonyl)-N-methylfuran-2-sulfonamide
PDB ligand accession: QU3
DrugBank: n/a
PubChem: 155949746
ChEMBL: n/a
InChI Key: IPBSEFPXJIGJOL-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1cc(co1)C(=O)N2CCc3c(cnc(n3)N)C2

List of proteins that are targets for QU3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QU3	P0DTD1	n/a