DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prostaglandin reductase 3
Ligand Name
FENOPROFEN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RDJGLLICXDHJDY-LLVKDONJSA-N
SMILES
CC(c1cccc(c1)Oc2ccccc2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2X7H
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 atomse2x7hA1e2x7hA2e2x7hB1e2x7hB2
ECOD domains from experimental PDB structures interacting with ligand PFN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N4Q0n/aPFN2x7he2x7hA1A:152-326
Q8N4Q0n/aPFN2x7he2x7hB2B:152-326