Ligand name: (2S)-2-[(5-BENZOFURAN-2-YL-THIOPHEN-2-YLMETHYL)-(2,4-DICHLORO-BENZOYL)-AMINO]-3-PHENYL-PROPIONIC ACID
PDB ligand accession: 154
DrugBank: DB02331
PubChem: 447369
ChEMBL: CHEMBL278785
InChI Key: YBULOUKTPCHXAL-DEOSSOPVSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)N(Cc2ccc(s2)c3cc4ccccc4o3)C(=O)c5ccc(cc5Cl)Cl
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 P26663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NHV	Download	Experimental	e1nhvA3 e1nhvB3	helical bundle domain in reverse transcriptase-like polymerases helical bundle domain in reverse transcriptase-like polymerases	LigPlot