Ligand name: GLYCINE
PDB ligand accession: GLY
DrugBank: DB00145
PubChem: 750;5257127;
ChEMBL: CHEMBL773
InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES: C(C(=O)O)N
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 Q5A5E0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QLR	Download	Experimental	e3qlrA1 e3qlrB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
3QLS	Download	Experimental	e3qlsA1 e3qlsB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot