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
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WI6 Download Experimental e2wi6A1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot