Ligand name: 10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID
PDB ligand accession: NHS
DrugBank: DB02540
PubChem: 444725;135460967;
ChEMBL: n/a
InChI Key: DAOQLLQRJAXMGY-YOEHRIQHSA-N
SMILES: c1cc(ccc1C(Cc2ccc3c(c2)C(=O)NC(=N3)N)C(=O)O)C(=O)NC(CCC(=O)O)C(=O)O
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 P08179

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C2T	Download	Experimental	e1c2tA1 e1c2tB1	Formyltransferase Formyltransferase	LigPlot