DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Progesterone receptor
Ligand Name
MOMETASONE FUROATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WOFMFGQZHJDGCX-ZULDAHANSA-N
SMILES
CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CCl)OC(=O)c5ccco5)C)O)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1SR7
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1sr7A1e1sr7B1
ECOD domains from experimental PDB structures interacting with ligand DB14512
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06401DB14512MOF1sr7e1sr7A1A:683-932
P06401DB14512MOF1sr7e1sr7B1B:683-931