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 U6N356

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QLG	Download	Experimental	e4qlgA1 e4qlgB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
4PSS	Download	Experimental	e4pssA1	Dihydrofolate reductases	LigPlot
4PSY	Download	Experimental	e4psyA1	Dihydrofolate reductases	LigPlot
4QLF	Download	Experimental	e4qlfA1	Dihydrofolate reductases	LigPlot
4RGC	Download	Experimental	e4rgcA1	Dihydrofolate reductases	LigPlot
4PST	Download	Experimental	e4pstA1	Dihydrofolate reductases	LigPlot
4QLE	Download	Experimental	e4qleA1 e4qleB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot