Ligand name: N-(2-methoxy-5-methylphenyl)glycinamide
PDB ligand accession: NY7
DrugBank: n/a
PubChem: 16226828
ChEMBL: n/a
InChI Key: SRFLDWOWAGQZAD-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)NC(=O)CN)OC
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RLF	Download	Experimental	e5rlfA2	P-loop domains-like	LigPlot