Ligand name: N-[4-({[(6S)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid
PDB ligand accession: FFO
DrugBank: DB11596
PubChem: 149436;135398559;
ChEMBL: CHEMBL1908841
InChI Key: VVIAGPKUTFNRDU-STQMWFEESA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CNC3=C(N2C=O)C(=O)NC(=N3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of PDB structures and/or AlphaFold models with target protein K4FZF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UXJ	Download	Experimental	e6uxjA1 e6uxjA2 e6uxjB1 e6uxjA1 e6uxjA2 e6uxjB1 e6uxjB2 e6uxjC1 e6uxjC2 e6uxjD1 e6uxjC1 e6uxjD1 e6uxjD2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot