Ligand name: (2S)-2-[[(2S)-2-[2-[(2-azanyl-4-oxidanylidene-3H-pteridin-7-yl)carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-5-(phenylmethoxycarbonylamino)pentanoic acid
PDB ligand accession: JKU
DrugBank: n/a
PubChem: 165430646
ChEMBL: n/a
InChI Key: QOJLCYQYXRRJPT-SFTDATJTSA-N
SMILES: c1ccc(cc1)CC(C(=O)NC(CCCNC(=O)OCc2ccccc2)C(=O)O)NC(=O)CNC(=O)c3cnc4c(n3)N=C(NC4=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
7Y4K	Download	Experimental	e7y4kA1	RIP/Polo-box domain	LigPlot