Structure of PDB 6bda Chain A Binding Site BS05

Receptor Information
>6bda Chain A (length=295) Species: 170178 (Ophiostoma novo-ulmi subsp. americana) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
SINPWILTGFADAEGSFLLRIRNNNKSSVGYSTELGFQITLHNKDKSILE
NIQSTWKVGVIANSGDNAVSLKVTRFEDLKVIIDHFEKYPLITQKLGDYM
LFKQAFCVMENKEHLKINGIKELVRIKAKLNWGLTDELKFAFPEIISKER
SLINKNIPNFKWLAGFTSGEGCFFVNLIKSKSKLGVQVQLVFSITQHIKD
KNLMNSLITYLGCGYIKEKNKSEFSWLDFVVTKFSDINDKIIPVFQENTL
IGVKLEDFEDWCKVAKLIEEKKHLTESGLDEIKKIKLNMNKGRVF
Ligand information
Ligand IDMG
InChIInChI=1S/Mg/q+2
InChIKeyJLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Mg+2]
CACTVS 3.341[Mg++]
FormulaMg
NameMAGNESIUM ION
ChEMBL
DrugBankDB01378
ZINC
PDB chain6bda Chain A Residue 401 [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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PDB6bda Wild-type I-OnuI bound to A3G substrate (post-cleavage complex)
Resolution1.88 Å
Binding residue
(original residue number in PDB)		E22 G177
Binding residue
(residue number reindexed from 1)		E14 G169
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0004519 endonuclease activity

View graph for
Molecular Function
External links
PDB RCSB:6bda, PDBe:6bda, PDBj:6bda
PDBsum6bda
PubMed
UniProtQ4VWW5

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