Ligand name: ethyl 2-(2-(4-azido-N-((2-(1,5-dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-benzo[d]imidazol-6-yl)methyl)benzamido)acetamido)acetate
PDB ligand accession: 5YY
DrugBank: n/a
PubChem: 156612925
ChEMBL: n/a
InChI Key: GHCAGGKSFJHAIR-UHFFFAOYSA-O
SMILES: CCOC(=O)CNC(=O)CN(Cc1ccc2c(c1)n(c(n2)C3=CN(C(=O)C(=C3)C)C)CC4CCOCC4)C(=O)c5ccc(cc5)N=[N+]=N

List of proteins that are targets for 5YY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_5YY	O60885	n/a