Ligand name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenylcyclopentane-1-carboxamide
PDB ligand accession: C3I
DrugBank: n/a
PubChem: 4880035
ChEMBL: CHEMBL1700017
InChI Key: DKCHMKRLQSFONS-UHFFFAOYSA-N
SMILES: CN(CC(=O)Nc1ccc(cc1)OC)C(=O)C2(CCCC2)c3ccccc3
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 Q09472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SSK	Download	Experimental	e7sskA1	Nat/Ivy	LigPlot