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9JYP

Crystal structure of the PIN1 and fragment 3 complex

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1polymer16318185.21UniProt (Q13526)Homo sapiens (human)Peptidyl-prolyl cis-trans isomerase Pin1,PPIase Pin1,Rotamase Pin1
2B
(A)
4-oxidanylidene-4-thiophen-2-yl-butanoic acidnon-polymer184.21Chemie (A1EDZ)
3C
(A)
3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOLnon-polymer326.41Chemie (P33)
4D, E
(A)
SULFATE IONnon-polymer96.12Chemie (SO4)
5F
(A)
CHLORIDE IONnon-polymer35.51Chemie (CL)
6G
(A)
waterwater18.0195Chemie (HOH)
Sequence modifications
A: 1 - 163 (UniProt: Q13526)
PDBExternal DatabaseDetails
Ala 14Arg 14conflict
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight18185.2
Non-Polymers*Number of molecules5
Total formula weight738.2
All*Total formula weight18923.4
*Water molecules are not included.

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PDB entries from 2025-08-27

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