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5Y44

A novel moderator XD4 for bile acid receptor

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Bile acid receptorpolymer22726553.51UniProt (Q96RI1)
Pfam (PF00104)
Homo sapiens (Human)Farnesoid X-activated receptor,Farnesol receptor HRR-1,Nuclear receptor subfamily 1 group H member 4,Retinoid X receptor-interacting protein 14,RXR-interacting protein 14
2B
(B)
Peptide from Nuclear receptor coactivator 1polymer111430.71UniProt (Q15788)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
3C
(A)
[(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 4-azanyl-3-methyl-benzoatenon-polymer287.41Chemie (XD4)
4D
(A)
SULFATE IONnon-polymer96.11Chemie (SO4)
5E, F
(A, B)
waterwater18.0117Chemie (HOH)
Sequence modifications
A: 248 - 474 (UniProt: Q96RI1)
PDBExternal DatabaseDetails
Ala 281Glu 281conflict
Lys 436Cys 436conflict
-Asn 461deletion
Gln 469Cys 470conflict
B: 745 - 755 (UniProt: Q15788)
PDBExternal DatabaseDetails
Glu 745Asp 745conflict
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight27984.2
Non-Polymers*Number of molecules2
Total formula weight383.5
All*Total formula weight28367.7
*Water molecules are not included.

247536

PDB entries from 2026-01-14

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