Ligand name: N-(4-methoxyphenyl)glycinamide
PDB ligand accession: WZY
DrugBank: n/a
PubChem: 409191
ChEMBL: n/a
InChI Key: MAVJTZKUNOKGPF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)NC(=O)CN
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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S5A	Download	Experimental	e5s5aC2 e5s5aB2 e5s5aC2 e5s5aD1 e5s5aD2 e5s5aE1 e5s5aC2 e5s5aD2 e5s5aE1	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Stathmin Bacillus chorismate mutase-like Rossmann-like Stathmin	LigPlot