DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prostaglandin E2 receptor EP2 subtype
Ligand Name
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XEYBRNLFEZDVAW-ARSRFYASSA-N
SMILES
CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)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: 7CX2
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 atomse7cx2A1e7cx2B1e7cx2G1e7cx2N1e7cx2R1
ECOD domains from experimental PDB structures interacting with ligand DB00917
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43116DB00917P2E7cx2e7cx2R1R:23-230,R:257-330