Structure of PDB 6zie Chain A Binding Site BS01

Receptor Information
>6zie Chain A (length=123) Species: 32630 (synthetic construct) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
TEQIQKRTAAIQKRIAAIQKRIYAMTASAGAGMSIEEITKQIAAIQLRIV
GDQVQIAYQTASMSTEEIQKQIAAIETQICKIEAAIELKEAGITSDFYFE
LINKAKTCEGVEALKEHILAAHT
Ligand information
Ligand IDZN
InChIInChI=1S/Zn/q+2
InChIKeyPTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Zn+2]
FormulaZn
NameZINC ION
ChEMBLCHEMBL1236970
DrugBankDB14532
ZINC
PDB chain6zie Chain A Residue 201 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB6zie Cell-penetrating Alphabody protein scaffolds for intracellular drug targeting.
Resolution2.3 Å
Binding residue
(original residue number in PDB)		H138 H143
Binding residue
(residue number reindexed from 1)		H117 H122
Annotation score4
External links