DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prostaglandin E2 receptor EP2 subtype
Ligand Name
7-[(1R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GMVPRGQOIOIIMI-DWKJAMRDSA-N
SMILES
CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=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: P43116_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB00770
UniProtDrugBankPDB LigandECOD DomainRange Definition
P43116DB00770XPGnD116-350