DrugDomain logoDrugDomain

(~{Z})-7-[(1~{R},5~{S})-2-oxidanylidene-5-[(~{E},3~{S})-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid

P43354 — Nuclear receptor subfamily 4 group A member 2

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Attributes

UniProt ID
P43354
Protein Name
Nuclear receptor subfamily 4 group A member 2
Ligand Name
(~{Z})-7-[(1~{R},5~{S})-2-oxidanylidene-5-[(~{E},3~{S})-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid
DrugBank ID
None
PDB Ligand Accession
8SU
ChEMBL ID
CHEMBL1084643
PubChem ID
5280880
InChIKey
MYHXHCUNDDAEOZ-FOSBLDSVSA-N
SMILES
CCCCCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available