Ligand name: (2~{R})-2-[[5-(3-chloranyl-2-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid
PDB ligand accession: U6Q
DrugBank: n/a
PubChem: 155539938
ChEMBL: CHEMBL4515659
InChI Key: MLKUMODNHNMDBV-GOSISDBHSA-N
SMILES: CCc1c(c2c(ncnc2s1)NC(Cc3ccccc3)C(=O)O)c4cccc(c4C)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q07820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NB4	Download	Experimental	e7nb4A1	Toxins' membrane translocation domains	LigPlot