Ligand name: (4-{(10R,11E,14S,18S)-18-(2-amino-2-oxoethyl)-14-[(naphthalen-1-yl)methyl]-8,17,20-trioxo-7,16,19-triazaspiro[5.14]icos-11-en-10-yl}phenyl)acetic acid
PDB ligand accession: ZLY
DrugBank: n/a
PubChem: 156599548
ChEMBL: CHEMBL5074481
InChI Key: ZYRZDVCTSBJOQD-GZNVFMSSSA-N
SMILES: c1ccc2c(c1)cccc2CC3CC=CC(CC(=O)NC4(CCCCC4)C(=O)NC(C(=O)NC3)CC(=O)N)c5ccc(cc5)CC(=O)O

List of proteins that are targets for ZLY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62993_ZLY	P62993	n/a