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Attributes

UniProt ID
Protein Name
Free fatty acid receptor 4
Ligand Name
3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGENZVKCTGIDRZ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Oc2cccc(c2)CNc3ccc(cc3)CCC(=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: 8H4K
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Color Legend
Unassigned regionsLigand / hetero atomse8h4kB1e8h4kG1e8h4kN1e8h4kR1
ECOD domains from experimental PDB structures interacting with ligand WPT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NUL3n/aWPT8h4ke8h4kR1R:23-325