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3IK8

Structure-Based Design of Novel PIN1 Inhibitors (I)

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, BPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1polymer12313662.22UniProt (Q13526)
Pfam (PF00639)
In PDB
Homo sapiens (human)Rotamase Pin1, PPIase Pin1
2waterwater18.0242Chemie (HOH)
Sequence modifications
A, B: 45 - 163 (UniProt: Q13526)
PDBExternal DatabaseDetails
Gly 41-expression tag
Ser 42-expression tag
His 43-expression tag
Met 44-expression tag
Gln 77Lys 77engineered mutation
Gln 82Lys 82engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight27324.4
All*Total formula weight27324.4
*Water molecules are not included.

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PDB entries from 2024-07-17

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