Ligand name: N-{5-[4-(2-amino-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidin-6-yl)butyl]-3-fluoropyridine-2-carbonyl}-L-glutamic acid
PDB ligand accession: XSO
DrugBank: n/a
PubChem: 168010755
ChEMBL: n/a
InChI Key: USGRXMVHCFOWQP-AWEZNQCLSA-N
SMILES: c1c(cnc(c1F)C(=O)NC(CCC(=O)O)C(=O)O)CCCCc2cc3c(s2)NC(=NC3=O)N
Drug action: n/a

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
8FE0	Download	Experimental	e8fe0A1	Formyltransferase	LigPlot