Ligand name: 2-AMINO-4-(2,4-DICHLOROPHENYL)-N-ETHYLTHIENO[2,3-D]PYRIMIDINE-6-CARBOXAMIDE
PDB ligand accession: ZZ6
DrugBank: DB08789
PubChem: 44129601
ChEMBL: CHEMBL563168
InChI Key: YPEOXUOUTBMBCX-UHFFFAOYSA-N
SMILES: CCNC(=O)c1cc2c(nc(nc2s1)N)c3ccc(cc3Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for ZZ6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_ZZ6 P07900 n/a