Ligand name: 4-[(5S,8R)-5-(dimethylcarbamoyl)-8-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(16),12,14-trien-16-yl]benzoic acid
PDB ligand accession: 9P0
DrugBank: n/a
PubChem: 162678570
ChEMBL: CHEMBL5092602
InChI Key: RNGXYARCEQWNBD-SDHSZQHLSA-N
SMILES: CC(=O)N1CCCC1C(=O)NC2COC(=O)c3cccc(c3CSCC(NC2=O)C(=O)N(C)C)c4ccc(cc4)C(=O)O

List of proteins that are targets for 9P0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_9P0	Q14145	n/a