Structure of PDB 6bd0 Chain A Binding Site BS04

Receptor Information
>6bd0 Chain A (length=300) Species: 170178 (Ophiostoma novo-ulmi subsp. americana) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ESRRESINPWILTGFADAEGSFLLRIRNNNKSSVGYSTELGFQITLHNKD
KSILENIQSTWKVGVIANSGDNAVSLKVTRFEDLKVIIDHFEKYPLITQK
LGDYMLFKQAFCVMENKEHLKINGIKELVRIKAKLNWGLTDELKKAFPEI
ISKERSLINKNIPNFKWLAGFTSGEGCFFVNLIKSKSKLGVQVQLVFSIT
QHIKDKNLMNSLITYLGCGYIKEYNKSEFSWLAFVVTKFSDINDKIIPVF
QENTLIGVKLEDFEDWCKVAKLIEEKKHLTESGLDEIKKIKLNMNKGRVF
Ligand information
Ligand IDCA
InChIInChI=1S/Ca/q+2
InChIKeyBHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Ca+2]
FormulaCa
NameCALCIUM ION
ChEMBL
DrugBankDB14577
ZINC
PDB chain6bd0 Chain A Residue 402 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB6bd0 I-OnuI K227Y, D236A bound to cognate substrate (pre-cleavage complex)
Resolution1.45 Å
Binding residue
(original residue number in PDB)		A21 E178
Binding residue
(residue number reindexed from 1)		A18 E175
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0004519 endonuclease activity

View graph for
Molecular Function
External links
PDB RCSB:6bd0, PDBe:6bd0, PDBj:6bd0
PDBsum6bd0
PubMed
UniProtQ4VWW5

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