Ligand name: N-benzyl-2-[(N-benzylglycyl)amino]-4-phenylthiophene-3-carboxamide
PDB ligand accession: IXZ
DrugBank: n/a
PubChem: 91826013
ChEMBL: n/a
InChI Key: FATCVHYQVCDDIO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCC(=O)Nc2c(c(cs2)c3ccccc3)C(=O)NCc4ccccc4
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WZ6	Download	Experimental	e3wz6A1 e3wz6A2	cradle loop barrel cradle loop barrel	LigPlot