Structure of PDB 9inr Chain A

Receptor sequence
>9inrA (length=145) Species: 9606 (Homo sapiens) [Search protein sequence]
LPPGWEKAMSRSSGRVYYFNHITNASQWERPSEPARVRCSHLLVKHSQSR
RPSSWRQEKITRTKEEALELINGYIQKIKSGEEDFESLASQFSDCSSAKA
RGDLGAFSRGQMQKPFEDASFALRTGEMSGPVFTDSGIHIILRTE
3D structure
PDB9inr Re-Evaluating PIN1 as a Therapeutic Target in Oncology Using Neutral Inhibitors and PROTACs.
ChainA
Resolution1.93 Å
3D
structure
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Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 A1D9K A H59 R68 C113 S114 S115 L122 Q129 M130 Q131 F134 S154 H157 H41 R50 C95 S96 S97 L104 Q111 M112 Q113 F116 S136 H139
BS02 A1D9K A R68 R69 R50 R51
External links
PDB RCSB:9inr, PDBe:9inr, PDBj:9inr
PDBsum9inr
PubMed39229909
UniProtQ13526|PIN1_HUMAN Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (Gene Name=PIN1)

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