Ligand name: (S)-2-(8-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)octanamido)pentanedioic acid
PDB ligand accession: 3YE
DrugBank: n/a
PubChem: 72711847;135567033;
ChEMBL: CHEMBL3086866
InChI Key: MZFFIVGWDCAMQT-ZDUSSCGKSA-N
SMILES: c1c([nH]c2c1C(=O)NC(=N2)N)CCCCCCCC(=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 P22102

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZZ0	Download	Experimental	e4zz0A1	Formyltransferase	LigPlot