Structure of PDB 1py0 Chain A Binding Site BS01

Receptor Information
>1py0 Chain A (length=122) Species: 511 (Alcaligenes faecalis) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ASENIEVHMLNKGAEGAMVFEPAYIKANPGDTVTFIPVDKGHNVESIKDM
IPCGACKFKSKINENYVLTVTQPGAYLVKCTPHYAMGMIALIAVGDSPAN
LDQIVSAKKPKIVQERLEKVIA
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 chain1py0 Chain A Residue 124 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
PDB1py0 A caged lanthanide complex as a paramagnetic shift agent for protein NMR.
Resolution2.0 Å
Binding residue
(original residue number in PDB)		H40 C78 H81 M86
Binding residue
(residue number reindexed from 1)		H42 C80 H83 M88
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0005507 copper ion binding
GO:0009055 electron transfer activity
GO:0046872 metal ion binding
Cellular Component
GO:0042597 periplasmic space

View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB RCSB:1py0, PDBe:1py0, PDBj:1py0
PDBsum1py0
PubMed15224334
UniProtP04377|AZUP_ALCFA Pseudoazurin

[Back to BioLiP]