Ligand name: ~{N}-(4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)propanamide
PDB ligand accession: 7NT
DrugBank: n/a
PubChem: 137348654
ChEMBL: n/a
InChI Key: SJILNVMIBFUZCH-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1nc(c2ccsc2n1)N3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for 7NT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q89ZI2_7NT Q89ZI2 n/a