Ligand name: N-{5-[4-(2-amino-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)butyl]pyridine-2-carbonyl}-L-glutamic acid
PDB ligand accession: XSI
DrugBank: n/a
PubChem: 168010754
ChEMBL: n/a
InChI Key: BKEFFQOOMQZMDH-HNNXBMFYSA-N
SMILES: c1cc(ncc1CCCCc2cc3c(s2)N=C(NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O
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
8FDY	Download	Experimental	e8fdyA1	Formyltransferase	LigPlot