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9JZ2

Crystal structure of the PIN1 and fragment 7 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)
Pfam (PF00397)
Pfam (PF00639)
Homo sapiens (human)Peptidyl-prolyl cis-trans isomerase Pin1,PPIase Pin1,Rotamase Pin1
2B, C
(A)
N-(5-azanyl-2-methyl-phenyl)ethanamidenon-polymer164.22Chemie (A1ED3)
3D
(A)
3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOLnon-polymer370.41Chemie (PE8)
4E, F, G
(A)
SULFATE IONnon-polymer96.13Chemie (SO4)
5H
(A)
CHLORIDE IONnon-polymer35.51Chemie (CL)
6I
(A)
waterwater18.0172Chemie (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 molecules7
Total formula weight1022.5
All*Total formula weight19207.7
*Water molecules are not included.

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PDB entries from 2025-10-08

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