Ligand name: 5,10-DIDEAZATETRAHYDROFOLIC ACID
PDB ligand accession: DDF
DrugBank: DB12769
PubChem: 148138;5288038;135413518;
ChEMBL: CHEMBL34412
InChI Key: ZUQBAQVRAURMCL-DOMZBBRYSA-N
SMILES: c1cc(ccc1CCC2CC3=C(NC2)NC(=NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O
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 P0ABQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RX4	Download	Experimental	e1rx4A1	Dihydrofolate reductases	LigPlot
1RC4	Download	Experimental	e1rc4A1	Dihydrofolate reductases	LigPlot
1DYJ	Download	Experimental	e1dyjA1 e1dyjB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
1RX5	Download	Experimental	e1rx5A1	Dihydrofolate reductases	LigPlot
1RX6	Download	Experimental	e1rx6A1	Dihydrofolate reductases	LigPlot