DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mineralocorticoid receptor
Ligand Name
eplerenone
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JUKPWJGBANNWMW-VWBFHTRKSA-N
SMILES
CC12CCC(=O)C=C1CC(C3C24C(O4)CC5(C3CCC56CCC(=O)O6)C)C(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5MWY
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Color Legend
Unassigned regionsLigand / hetero atomse5mwyA1
ECOD domains from experimental PDB structures interacting with ligand DB00700
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08235DB00700YNU5mwye5mwyA1A:731-984