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 P00374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KFJ	Download	Experimental	e4kfjB1	Dihydrofolate reductases	LigPlot
1DHF	Download	Experimental	e1dhfA1 e1dhfB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
2W3M	Download	Experimental	e2w3mA1 e2w3mB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
6VCJ	Download	Experimental	e6vcjA1 e6vcjB1 e6vcjC1 e6vcjD1	Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases	LigPlot
4M6K	Download	Experimental	e4m6kA1	Dihydrofolate reductases	LigPlot
2W3B	Download	Experimental	e2w3bA1 e2w3bB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
4KEB	Download	Experimental	e4kebB1	Dihydrofolate reductases	LigPlot
1DRF	Download	Experimental	e1drfA1	Dihydrofolate reductases	LigPlot
7ESE	Download	Experimental	e7eseA1	Dihydrofolate reductases	LigPlot