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 B1XC49

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P3Q	Download	Experimental	e4p3qA1	Dihydrofolate reductases	LigPlot
4P3R	Download	Experimental	e4p3rA1	Dihydrofolate reductases	LigPlot
4PTH	Download	Experimental	e4pthA1	Dihydrofolate reductases	LigPlot
4PTJ	Download	Experimental	e4ptjA1	Dihydrofolate reductases	LigPlot