Ligand name: [(1~{R},3~{R})-1-acetyloxy-1-[4-methanoyl-5-(2-phenylmethoxyethyl)-2,3-dihydro-1,3-thiazol-2-yl]-4-methyl-pentan-3-yl]-methyl-azanium
PDB ligand accession: O9H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PGOBLOKJRKQHRJ-UZKOGDIHSA-O
SMILES: CC(C)C(CC(C1NC(=C(S1)CCOCc2ccccc2)C=O)OC(=O)C)[NH2+]C

List of proteins that are targets for O9H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02554_O9H	P02554	n/a
2	Q2XVP4_O9H	Q2XVP4	n/a