Ligand name: N-[2-[[3-(3,5-dimethoxyphenyl)-2-oxidanylidene-1-[3-(4-propanoylpiperazin-1-yl)propyl]-4H-pyrimido[4,5-d]pyrimidin-7-yl]amino]phenyl]propanamide
PDB ligand accession: 5JR
DrugBank: n/a
PubChem: 162679615
ChEMBL: n/a
InChI Key: YKUVMKFEISXAJC-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccccc1Nc2ncc3c(n2)N(C(=O)N(C3)c4cc(cc(c4)OC)OC)CCCN5CCN(CC5)C(=O)CC

List of proteins that are targets for 5JR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22455_5JR	P22455	n/a