Ligand name: (2S)-2-[(2-azanyl-4-oxidanylidene-3H-pteridin-7-yl)carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
PDB ligand accession: I8T
DrugBank: n/a
PubChem: 162669169
ChEMBL: CHEMBL4789279
InChI Key: BYYDVPCOJAQWPZ-VIFPVBQESA-N
SMILES: c1cc(ccc1CC(C(=O)O)NC(=O)c2cnc3c(n2)N=C(NC3=O)N)O
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
7XZS	Download	Experimental	e7xzsA1	RIP/Polo-box domain	LigPlot