Ligand name: [(1~{R},3~{R})-1-(4-methanoyl-1,3-thiazol-2-yl)-4-methyl-3-(methylamino)pentyl] ethanoate
PDB ligand accession: O9K
DrugBank: n/a
PubChem: 146691205
ChEMBL: n/a
InChI Key: QIMGLCHKHZYHQD-VXGBXAGGSA-N
SMILES: CC(C)C(CC(c1nc(cs1)C=O)OC(=O)C)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

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
6Y4N	Download	Experimental	e6y4nC2 e6y4nB2	Bacillus chorismate mutase-like Rossmann-like	LigPlot