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4G1Y

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

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1AVitamin D3 receptor Apolymer30033916.51UniProt (Q9PTN2)
Pfam (PF00104)
In PDB
Danio rerio (leopard danio zebra danio zebra fish)VDR-A, 1,25-dihydroxyvitamin D3 receptor A, Nuclear receptor subfamily 1 group I member 1-A
2BNuclear receptor coactivator 1polymer151776.11UniProt (Q15788)
In PDB
Homo sapiensNCoA-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
3A(4E,6Z)-7-(3-{[3,4-bis(hydroxymethyl)benzyl]oxy}phenyl)-3-ethylnona-4,6-dien-3-olnon-polymer410.51Chemie (0VO)
4waterwater18.040Chemie (HOH)
Sequence modifications
A: 156 - 453 (UniProt: Q9PTN2)
PDBExternal DatabaseDetails
His 154-expression tag
Met 155-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight35692.6
Non-Polymers*Number of molecules1
Total formula weight410.5
All*Total formula weight36103.2
*Water molecules are not included.

217705

數據於2024-03-27公開中

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