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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y4M	Download	Experimental	e6y4mC1 e6y4mB2	Bacillus chorismate mutase-like Rossmann-like	LigPlot