Structure of PDB 5pzd Chain A Binding Site BS01

Receptor Information
>5pzd Chain A (length=178) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
NSNICEVCNKWGRLFCCDTCPRSFHEHCHIPSVEANKNPWSCIFCRIKTI
QERCPESQSGHQESEVLMRQMLPEEQLKCEFLLLKVYCDSKSCFFASEPY
YNREGSQGPQKPMWLNKVKTSLNEQMYTRVEGFVQDMRLIFHNHKEFYRE
DKFTRLGIQVQDIFEKNFRNIFAIQETS
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 chain5pzd Chain A Residue 901 [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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PDB5pzd A multi-crystal method for extracting obscured crystallographic states from conventionally uninterpretable electron density.
Resolution1.74 Å
Binding residue
(original residue number in PDB)		C705 C708 H725 C728
Binding residue
(residue number reindexed from 1)		C5 C8 H25 C28
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links
PDB RCSB:5pzd, PDBe:5pzd, PDBj:5pzd
PDBsum5pzd
PubMed28436492
UniProtP23497|SP100_HUMAN Nuclear autoantigen Sp-100 (Gene Name=SP100)

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