Ligand name: 3-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
PDB ligand accession: AJZ
DrugBank: n/a
PubChem: 9901372
ChEMBL: CHEMBL510164
InChI Key: XXLAEKOWCYJOKK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2nc3ccsc3c(n2)N4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for AJZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8NEB9_AJZ Q8NEB9 n/a