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5ICK

A unique binding model of FXR LBD with feroline

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
Bile acid receptorpolymer22926802.82UniProt (Q96RI1)
Pfam (PF00104)
Homo sapiens (Human)
2C, D
(C, D)
Nuclear receptor coactivator 2polymer111335.52UniProt (Q15596)Homo sapiens (Human)
3E, F, G
(A, B)
(1S,2S,3Z,5S,8Z)-5-hydroxy-5,9-dimethyl-2-(propan-2-yl)cyclodeca-3,8-dien-1-yl 4-hydroxybenzoatenon-polymer358.53Chemie (FEZ)
PubChem (25422179)
PubChem (51708289)
PubChem (52193289)
PubChem (52193290)
PubChem (3717653)
PubChem (5903179)
PubChem (6351580)
PubChem (6373812)
PubChem (7076004)
PubChem (124220256)
PubChem (125180112)
PubChem (131665212)
PubChem (163003898)
PubChem (145705486)
PubChem (154809218)
PubChem (163003896)
PubChem (163003897)
4H, I, J, K
(A, B, C, D)
waterwater18.061Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains4
Total formula weight56276.7
Non-Polymers*Number of molecules3
Total formula weight1075.4
All*Total formula weight57352.1
*Water molecules are not included.

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PDB entries from 2026-04-01

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