Ligand name: (5S,8R)-N,N-dimethyl-8-[[(2S)-1-[4-(methylamino)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
PDB ligand accession: 8ZL
DrugBank: n/a
PubChem: 162678567
ChEMBL: CHEMBL5080665
InChI Key: DXVZHGSXTJTODF-AQNXPRMDSA-N
SMILES: CNC(=O)CCC(=O)N1CCCC1C(=O)NC2COC(=O)c3ccccc3CSCC(NC2=O)C(=O)N(C)C

List of proteins that are targets for 8ZL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_8ZL	Q14145	n/a