4G1Y

Structural basis for the accommodation of bis- and tris-aromatic derivatives in Vitamin D Nuclear Receptor

Entity

Chain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
AVitamin D3 receptor Apolymer30033916.51
UniProt (Q9PTN2)
Pfam (PF00104)
Danio rerio (leopard danio zebra danio zebra fish)@PDBjVDR-A, 1,25-dihydroxyvitamin D3 receptor A, Nuclear receptor subfamily 1 group I member 1-A
BNuclear receptor coactivator 1polymer151776.11
UniProt (Q15788)
Homo sapiens@PDBjNCoA-1, Class E basic helix-loop-helix protein 74, bHLHe74, Protein Hin-2, RIP160, Renal carcinoma antigen NY-REN-52, Steroid receptor coactivator 1, SRC-1
(4E,6Z)-7-(3-{[3,4-bis(hydroxymethyl)benzyl]oxy}phenyl)-3-ethylnona-4,6-dien-3-olnon-polymer410.51
waterwater18.040

Sequence viewer

Contents of the asymmetric unit

PolymersNumber of chains2
Total molecular weight35692.6
Non-Polymers*Number of molecules1
Total molecular weight410.5
All*Total molecular weight36103.2
*Water molecules are not included.