Ligand name: 2-[(6-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-3-oxidanyl-propanoic acid
PDB ligand accession: J1N
DrugBank: n/a
PubChem: 138393392
ChEMBL: n/a
InChI Key: GHVRRAAYQDILFM-LLVKDONJSA-N
SMILES: CCc1c(c2c(ncnc2s1)NC(CO)C(=O)O)c3ccccc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0AEY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QGD	Download	Experimental	e6qgdA2	Toxins' membrane translocation domains	LigPlot