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 K0BRG7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q07	Download	Experimental	e6q07A1 e6q07B4 e6q07C1	jelly-roll jelly-roll jelly-roll	LigPlot
6Q06	Download	Experimental	e6q06A2 e6q06B3 e6q06C3	jelly-roll jelly-roll jelly-roll	LigPlot
6Q05	Download	Experimental	e6q05A3 e6q05B2 e6q05C4	jelly-roll jelly-roll jelly-roll	LigPlot
6Q04	Download	Experimental	e6q04A3 e6q04B4 e6q04C3	jelly-roll jelly-roll jelly-roll	LigPlot