Structure of PDB 8acv Chain A Binding Site BS02

Receptor Information
>8acv Chain A (length=275) Species: 1524913 (Hapalosiphon welwitschii UH IC-52-3) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ALHFLDINATEVKKYPTAIQDIIINRSFDGMIIRGVFPRDTMEQVARCLE
EGNDGGMKSILNKNEEFGTKVAQIYGHAIVGQSPDLKDYFASSAIFRQAC
RTMFQGSPDFEEQVESIFHSLSGLPVEIPTGPEGQTYTPATIRLLLEGRE
IAVHVGNDFLLMPAANHLKTLLDLSDQLSYFIPLTVPEAGGELVVYNLEW
NPQEDLHKYIDEVESKFKSNQSQSVAYAPGPGDMLLFNGGRYYHRVSEVI
GNSPRRTIGGFLAFSKERNKIYYWS
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 chain8acv Chain A Residue 303 [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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PDB8acv Enzyme engineering enables inversion of substrate stereopreference of the halogenase WelO5*
Resolution2.26 Å
Binding residue
(original residue number in PDB)		H164 H259
Binding residue
(residue number reindexed from 1)		H154 H244
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0046872 metal ion binding

View graph for
Molecular Function
External links
PDB RCSB:8acv, PDBe:8acv, PDBj:8acv
PDBsum8acv
PubMed
UniProtA0A075X7C6

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