Ligand name: 2-[2-(benzylamino)-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-N-(3-chloropyridin-4-yl)acetamide
PDB ligand accession: 7S5
DrugBank: n/a
PubChem: 165416286
ChEMBL: n/a
InChI Key: MXZBBTDICSGIKS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC2=Nc3c(ccn3CC(=O)Nc4ccncc4Cl)C(=O)N2

List of proteins that are targets for 7S5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41182_7S5	P41182	n/a