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:

List of proteins that are targets for DB00860

# 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