Ligand name: N-{4-[3-(2-amino-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)propyl]thiophene-2-carbonyl}-L-glutamic acid
PDB ligand accession: XRR
DrugBank: n/a
PubChem: 162658194
ChEMBL: CHEMBL4759798
InChI Key: QXWUFUZJYLBZQF-LBPRGKRZSA-N
SMILES: c1c(csc1C(=O)NC(CCC(=O)O)C(=O)O)CCCc2cc3c(s2)N=C(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
8FDX	Download	Experimental	e8fdxA1	Formyltransferase	LigPlot