Ligand name: TROLEANDOMYCIN
PDB ligand accession: TAO
DrugBank: DB13179
PubChem: 5289436
ChEMBL: n/a
InChI Key: LQCLVBQBTUVCEQ-CLPGKMRCSA-N
SMILES: CC1CC(C(C(O1)OC2C(CC3(CO3)C(=O)C(C(C(C(OC(=O)C(C(C2C)OC4CC(C(C(O4)C)OC(=O)C)OC)C)C)C)OC(=O)C)C)C)OC(=O)C)N(C)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P49228

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OND	Download	Experimental	e1ondZ1	Rubredoxin-like	LigPlot