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

List of proteins that are targets for JKU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02879_JKU	P02879	n/a