Ligand name: FOLIC ACID
PDB ligand accession: FOL
DrugBank: DB00158
PubChem: 6037;5280354;135398658;
ChEMBL: CHEMBL1622
InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCc2cnc3c(n2)C(=O)N=C(N3)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 C3TR70

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EAJ	Download	Experimental	e5eajB1 e5eajA1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
8UW0	Download	Experimental	e8uw0A1	Dihydrofolate reductases	LigPlot
5E8Q	Download	Experimental	e5e8qB1 e5e8qA1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
8UCX	Download	Experimental	e8ucxA1	Dihydrofolate reductases	LigPlot
5UJX	Download	Experimental	e5ujxB1 e5ujxA1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot