Ligand name: Finerenone
PDB ligand accession: n/a
DrugBank: DB16165
InChI Key:
SMILES: CCOC1=NC=C(C)C2=C1[C@H](C1=CC=C(C=C1OC)C#N)C(C(N)=O)=C(C)N2

List of proteins that are targets for DB16165

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08235_DB16165	P08235	Mineralocorticoid receptor (MR)	antagonist