Ligand name: N-{4-4-(2,4-DIAMINO-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL)-1-(2,2,2-TRIFLUORO-1,1-DIHYDROXY-ETHYL)-BUT-2-YL-BENZOYL}-GAMMA-GLUTAMYL-GAMMA-GLUTAMYL-GAMMA-GLUTAMYL-GAMMA-GLUTAMYL-GLUTAMIC ACID
PDB ligand accession: KT5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IWEGOVKIJZGOSL-RCZRCYCLSA-N
SMILES: c1cc(ccc1C(CCCc2c(nc(nc2O)N)N)C(C(F)(F)F)(O)O)C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=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: Hexacarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P22102

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RBZ	Download	Experimental	e1rbzA1 e1rbzB1 e1rbzB1	Formyltransferase Formyltransferase Formyltransferase	LigPlot
1RBM	Download	Experimental	e1rbmB1 e1rbmA1 e1rbmB1	Formyltransferase Formyltransferase Formyltransferase	LigPlot
1RC0	Download	Experimental	e1rc0A1 e1rc0B1	Formyltransferase Formyltransferase	LigPlot