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3A9E

Crystal structure of a mixed agonist-bound RAR-alpha and antagonist-bound RXR-alpha heterodimer ligand binding domains

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Retinoic acid receptor RXR-alphapolymer24026767.91UniProt (P28700)
Pfam (PF00104)
Mus musculus (mouse)Retinoid X receptor alpha, Nuclear receptor subfamily 2 group B member 1
2B
(B)
Retinoic acid receptor alphapolymer26930504.41UniProt (P10276)
Pfam (PF00104)
Homo sapiens (human)RAR-alpha, Nuclear receptor subfamily 1 group B member 1
3C
(I)
13-mer (LXXLL motif) from Nuclear receptor coactivator 2polymer131579.91UniProt (Q15596)HOMO SAPIENS
4D
(A)
(2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetrahydronaphthalen-2-yl)octa-2,4,6-trienoic acidnon-polymer396.61Chemie (754)
PubChem (87204847)
PubChem (177352)
PubChem (6442223)
PubChem (12020728)
5E
(B)
RETINOIC ACIDnon-polymer300.41Chemie (REA)
PubChem (23275881)
PubChem (25145416)
PubChem (445925)
PubChem (87179195)
PubChem (87519764)
PubChem (87980058)
PubChem (88439848)
PubChem (88525859)
PubChem (88604688)
PubChem (5538)
PubChem (444795)
PubChem (449171)
PubChem (5282379)
PubChem (6336207)
PubChem (6336229)
PubChem (6419708)
PubChem (6603983)
PubChem (9796370)
PubChem (9861147)
PubChem (10881132)
PubChem (12358677)
PubChem (12358678)
PubChem (12358679)
PubChem (12358681)
PubChem (134688661)
PubChem (139597075)
PubChem (145826768)
PubChem (166478803)
6F, G, H
(A, B, I)
waterwater18.0115Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains3
Total formula weight58852.2
Non-Polymers*Number of molecules2
Total formula weight697.0
All*Total formula weight59549.2
*Water molecules are not included.

253795

PDB entries from 2026-05-20

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