Structure of PDB 3u52 Chain F Binding Site BS01

Receptor Information
>3u52 Chain F (length=118) Species: 316 (Stutzerimonas stutzeri) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
SVNALYDYKFEPKDKVENFHGMQLLYVYWPDHLLFCAPFALLVQPGMTFS
ALVDEILKPATAAHPDSAKADFLNAEWLLNDEPFTPKADASLKEQGIDHK
SMLTVTTPGLKGMANAGY
Ligand information
Ligand IDGOL
InChIInChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
InChIKeyPEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.7.0C(C(CO)O)O
ACDLabs 12.01
CACTVS 3.370		OCC(O)CO
FormulaC3 H8 O3
NameGLYCEROL;
GLYCERIN;
PROPANE-1,2,3-TRIOL
ChEMBLCHEMBL692
DrugBankDB09462
ZINCZINC000000895048
PDB chain3u52 Chain F Residue 120 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB3u52 Analysis of Substrate Access to Active Sites in Bacterial Multicomponent Monooxygenase Hydroxylases: X-ray Crystal Structure of Xenon-Pressurized Phenol Hydroxylase from Pseudomonas sp. OX1.
Resolution1.95 Å
Binding residue
(original residue number in PDB)		A5 Y7 Y9
Binding residue
(residue number reindexed from 1)		A4 Y6 Y8
Annotation score1
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0018662 phenol 2-monooxygenase activity

View graph for
Molecular Function
External links
PDB RCSB:3u52, PDBe:3u52, PDBj:3u52
PDBsum3u52
PubMed22136180
UniProtQ84AQ1

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