DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinoic acid receptor RXR-alpha
Ligand Name
4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN-2-YL]-BENZOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZZUKALQMHNSWTK-UHFFFAOYSA-M
SMILES
CC1(CCC(c2c1ccc(c2)C3(OCCO3)c4ccc(cc4)C(=O)[O-])(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1MVC
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Color Legend
Unassigned regionsLigand / hetero atomse1mvcA1
ECOD domains from experimental PDB structures interacting with ligand BM6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19793n/aBM61mvce1mvcA1A:229-458
P19793n/aBM61mzne1mznA1A:227-458
P19793n/aBM61mzne1mznC1C:1229-1458
P19793n/aBM61mzne1mznE1E:2227-2458
P19793n/aBM61mzne1mznG1G:3229-3458