Ligand name: (2~{R})-2-[[6-ethyl-5-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid
PDB ligand accession: JLK
DrugBank: n/a
PubChem: 138756814
ChEMBL: CHEMBL4458675
InChI Key: BJYZTAWEBOABQO-GOSISDBHSA-N
SMILES: CCc1c(c2c(ncnc2s1)NC(Cc3ccccc3)C(=O)O)c4ccccc4C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
6QZB	Download	Experimental	e6qzbA1	Toxins' membrane translocation domains	LigPlot