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

ClassyFire chemical classification:

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

List of proteins that are targets for O9K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2XVP4_O9K	Q2XVP4	n/a
2	P02554_O9K	P02554	n/a