Ligand name: (3aM,9S,10bP,14S,15R,16S,17R,18R,19R,20S,21S,25R)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]-5,10,26-trioxo-3,5,9,10-tetrahydrospiro[9,4-(epoxypentadecanoimino)furo[2',3':7,8]naphtho[1,2-d]imidazole-2,4'-piperidin]-16-yl acetate
PDB ligand accession: 7US
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YCJZZHMRIASIJJ-XTGRINFNSA-N
SMILES: Cc1c(c2c3c4c1OC(C4=O)(OCCC(C(C(C(C(C(C(C(CCCC(C(=O)NC(=C5C3=NC6(N5)CCN(CC6)CCn7c(ncc7[N+](=O)[O-])C)C2=O)C)C)O)C)O)C)OC(=O)C)C)OC)C)O

List of proteins that are targets for 7US

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGY8_7US	P9WGY8	n/a