Ligand name: 4-{[(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl}phenol
PDB ligand accession: 5VP
DrugBank: n/a
PubChem: 154872580
ChEMBL: CHEMBL5173390
InChI Key: NNBAZKOESMUGEL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc3c2c(nc(n3)Cl)NCc4ccc(cc4)O

List of proteins that are targets for 5VP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5VP	P03372	n/a