Ligand name: 2-azanyl-4-oxidanylidene-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3H-pteridine-7-carboxamide
PDB ligand accession: IFX
DrugBank: n/a
PubChem: 166174554
ChEMBL: n/a
InChI Key: KWFPHGVJBSZTTG-JTQLQIEISA-N
SMILES: c1ccc(cc1)CC(CO)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
7Y07	Download	Experimental	e7y07A1	RIP/Polo-box domain	LigPlot