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6HN6

A revisited version of the apo structure of the ligand-binding domain of the human nuclear receptor RXR-ALPHA

Replaces:  1LBD
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Retinoic acid receptor RXR-alphapolymer28231702.21UniProt (P19793)
Pfam (PF00104)
Homo sapiens (Human)Nuclear receptor subfamily 2 group B member 1,Retinoid X receptor alpha
2B, C, D, E
(A)
3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATEnon-polymer614.94Chemie (CPS)
3F
(A)
waterwater18.040Chemie (HOH)
Sequence modifications
A: 201 - 462 (UniProt: P19793)
PDBExternal DatabaseDetails
Met 181-initiating methionine
Gly 182-expression tag
Ser 183-expression tag
Ser 184-expression tag
His 185-expression tag
His 186-expression tag
His 187-expression tag
His 188-expression tag
His 189-expression tag
His 190-expression tag
Ser 191-expression tag
Ser 192-expression tag
Gly 193-expression tag
Leu 194-expression tag
Val 195-expression tag
Pro 196-expression tag
Arg 197-expression tag
Gly 198-expression tag
Ser 199-expression tag
His 200-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight31702.2
Non-Polymers*Number of molecules4
Total formula weight2459.5
All*Total formula weight34161.7
*Water molecules are not included.

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PDB entries from 2025-06-18

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