Ligand name: (2R)-2-[(2-azanyl-4-oxidanylidene-3H-pteridin-7-yl)carbonylamino]-2-phenyl-ethanoic acid
PDB ligand accession: IFH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CKTFFRDVMHUKQB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(C(=O)O)NC(=O)c2cnc3c(n2)N=C(NC3=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02879

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y05	Download	Experimental	e7y05A1	RIP/Polo-box domain	LigPlot