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9KFH

Crystal structure of the PIN1 and fragment 52 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, D
(A)
2-methylfuran-3-carboxylic acidnon-polymer126.12Chemie (A1EFG)
3C
(A)
3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOLnon-polymer370.41Chemie (PE8)
4E, F
(A)
SULFATE IONnon-polymer96.12Chemie (SO4)
5G
(A)
waterwater18.0129Chemie (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 weight814.8
All*Total formula weight19000.0
*Water molecules are not included.

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PDB entries from 2025-08-27

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