DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mineralocorticoid receptor
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2AA2
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Color Legend
Unassigned regionsLigand / hetero atomse2aa2A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08235DB09462GOL2aa2e2aa2A1A:727-983
P08235DB09462GOL2aa7e2aa7A1A:727-983
P08235DB09462GOL4udae4udaA1A:738-983
P08235DB09462GOL4udbe4udbA1A:737-983
P08235DB09462GOL6geve6gevA1A:731-732,A:735-984