Ligand name: 3-{[(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl}phenol
PDB ligand accession: 98L
DrugBank: n/a
PubChem: 165368440
ChEMBL: CHEMBL5184474
InChI Key: MSGBLTMRTAWJCK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc3c2c(nc(n3)Cl)NCc4cccc(c4)O

List of proteins that are targets for 98L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_98L	P03372	n/a