Ligand name: 5-[[methyl-[[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]carbamoyl]amino]methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: WOP
DrugBank: n/a
PubChem: 71819713
ChEMBL: n/a
InChI Key: HIXYFFRMRKDFAZ-QFIPXVFZSA-N
SMILES: CN(Cc1ccc2c(c1C(=O)O)OCO2)C(=O)NC(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 Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CFA	Download	Experimental	e4cfaA1 e4cfaB1	Ribonuclease H-like Ribonuclease H-like	LigPlot