Ligand name: (2S)-2-[(2-azanyl-4-oxidanylidene-3H-pteridin-7-yl)carbonylamino]-4-phenyl-butanoic acid
PDB ligand accession: IFQ
DrugBank: n/a
PubChem: 162670156
ChEMBL: CHEMBL4789697
InChI Key: CHPGDIWMRACXGP-JTQLQIEISA-N
SMILES: c1ccc(cc1)CCC(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
7Y06	Download	Experimental	e7y06A1	RIP/Polo-box domain	LigPlot