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 Q07422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EIL	Download	Experimental	e4eilA3 e4eilB2 e4eilC5 e4eilD2 e4eilE5 e4eilF3 e4eilG5 e4eilH2	Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases	LigPlot
4ECK	Download	Experimental	e4eckA2 e4eckB2	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
4KYA	Download	Experimental	e4kyaA2 e4kyaB2 e4kyaC2 e4kyaD2 e4kyaE2 e4kyaF2 e4kyaG2 e4kyaH3	Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases	LigPlot