Ligand name: prednisolone
PDB ligand accession: TUA
DrugBank: DB00860
PubChem: 5755
ChEMBL: CHEMBL131
InChI Key: OIGNJSKKLXVSLS-VWUMJDOOSA-N
SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Hydroxysteroids

List of proteins that are targets for TUA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1X8XLE9_TUA	A0A1X8XLE9	n/a
2	P04150_TUA	P04150	agonist	Ki(nM) = 1.1 IC50(nM) = 0.526 EC50(nM) = 2.1