Ligand name: 2-(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1H-isoindol-5-ol
PDB ligand accession: 61Z
DrugBank: n/a
PubChem: 164607195
ChEMBL: n/a
InChI Key: UEFPXXUPWRHSCV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc3c2c(nc(n3)Cl)N4Cc5ccc(cc5C4)O

List of proteins that are targets for 61Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_61Z	P03372	n/a