Ligand name: ethyl N-[(2R)-2-(4-methylpyridin-2-yl)propanoyl]glycinate
PDB ligand accession: RHV
DrugBank: n/a
PubChem: 146018233
ChEMBL: n/a
InChI Key: KSDRXGUQEISVKG-SNVBAGLBSA-N
SMILES: CCOC(=O)CNC(=O)C(C)c1cc(ccn1)C
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 Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QXQ	Download	Experimental	e5qxqA1	Bromodomain-like	LigPlot