DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RAR-related orphan receptor C isoform a variant
Ligand Name
(4R)-6-[(2,5-dichloro-3-{[(2R,4R)-1-(cyclopentanecarbonyl)-2-methylpiperidin-4-yl]oxy}phenyl)amino]-6-oxo-4-phenylhexanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NWXXXIQTJWEGQR-ZFJSRUIDSA-N
SMILES
CC1CC(CCN1C(=O)C2CCCC2)Oc3cc(cc(c3Cl)NC(=O)CC(CCC(=O)O)c4ccccc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7JTW
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Color Legend
Unassigned regionsLigand / hetero atomse7jtwA1
ECOD domains from experimental PDB structures interacting with ligand VK4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53FZ4n/aVK47jtwe7jtwA1A:265-523