Ligand name: methyl [(2S)-1-(2-{3-[(3R,6S,10Z)-3-hydroxy-4,7-dioxo-6-(propan-2-yl)-5,8-diazabicyclo[11.2.2]heptadeca-1(15),10,13,16-tetraen-3-yl]propyl}-2-[4-(pyridin-3-yl)benzyl]hydrazinyl)-3,3-dimethyl-1-oxobutan-2-yl]carbamate
PDB ligand accession: 1T8
DrugBank: n/a
PubChem: 117071784
ChEMBL: n/a
InChI Key: NKAIBDUEJMTLGH-UGLCWRDGSA-N
SMILES: CC(C)C1C(=O)NCC=CCc2ccc(cc2)CC(C(=O)N1)(CCCN(Cc3ccc(cc3)c4cccnc4)NC(=O)C(C(C)(C)C)NC(=O)OC)O

List of proteins that are targets for 1T8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_1T8	P03366	n/a