Structure of PDB 2wy2 Chain D Binding Site BS01

Receptor Information
>2wy2 Chain D (length=103) Species: 562 (Escherichia coli) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
KKHIYLFCSAGMSTSLLVSKMRAQAEKYEVPVIIEAFPETLAGEKGQNAD
VVLLGPQIAYMLPEIQRLLPNKPVEVIDSLLYGKVDGLGVLKAAVAAIKK
AAA
Ligand information
Ligand IDPO3
InChIInChI=1S/O3P/c1-4(2)3/q-3
InChIKeyAQSJGOWTSHOLKH-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[O-][P-]([O-])=O
ACDLabs 10.04[O-][PH2-]([O-])=O
OpenEye OEToolkits 1.5.0[O-][P-](=O)[O-]
FormulaO3 P
NamePHOSPHITE ION
ChEMBL
DrugBank
ZINC
PDB chain2wy2 Chain D Residue 200 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB2wy2 Solution Structure of the Iiachitobose-Iibchitobiose Complex of the N,N'-Diacetylchitobiose Branch of the Escherichia Coli Phosphotransfer System
ResolutionN/A
Binding residue
(original residue number in PDB)
C10 S11 A12 G13 M14 S15
Binding residue
(residue number reindexed from 1)
C8 S9 A10 G11 M12 S13
Annotation score1
Enzymatic activity
Enzyme Commision number 2.7.1.196: protein-N(pi)-phosphohistidine--N,N'-diacetylchitobiose phosphotransferase.
Gene Ontology
Molecular Function
GO:0005515 protein binding
GO:0008982 protein-N(PI)-phosphohistidine-sugar phosphotransferase activity
GO:0016301 kinase activity
GO:0090566 protein-phosphocysteine-N,N'-diacetylchitobiose phosphotransferase system transporter activity
Biological Process
GO:0009401 phosphoenolpyruvate-dependent sugar phosphotransferase system
GO:0016310 phosphorylation
GO:1902815 N,N'-diacetylchitobiose import
Cellular Component
GO:0005737 cytoplasm
GO:0005829 cytosol
GO:1902495 transmembrane transporter complex

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Molecular Function

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Biological Process

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Cellular Component
External links
PDB RCSB:2wy2, PDBe:2wy2, PDBj:2wy2
PDBsum2wy2
PubMed19959833
UniProtP69795|PTQB_ECOLI PTS system N,N'-diacetylchitobiose-specific EIIB component (Gene Name=chbB)

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