Ligand name: 3-azanyl-5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
PDB ligand accession: 84R
DrugBank: n/a
PubChem: 133053537
ChEMBL: n/a
InChI Key: GTKGIORNQYOWBR-UHFFFAOYSA-N
SMILES: c1csc2c1nc(nc2N3CCOCC3)c4cc(cc(c4)O)N

ClassyFire chemical classification:

List of proteins that are targets for 84R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42336_84R P42336 n/a