DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prostaglandin E2 receptor EP4 subtype
Ligand Name
4-[4-cyano-2-[[(2R)-2-(4-fluoranylnaphthalen-1-yl)propanoyl]amino]phenyl]butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTDIMKNAJUQTIO-OAHLLOKOSA-N
SMILES
CC(c1ccc(c2c1cccc2)F)C(=O)Nc3cc(ccc3CCCC(=O)O)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5YWY
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Color Legend
Unassigned regionsLigand / hetero atomse5ywyA1e5ywyH1e5ywyH2e5ywyL1e5ywyL2
ECOD domains from experimental PDB structures interacting with ligand 7UR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35408n/a7UR5ywye5ywyA1A:18-346