Structure of PDB 1z01 Chain C Binding Site BS02

Receptor Information
>1z01 Chain C (length=427) Species: 303 (Pseudomonas putida) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ISDARANNAKTQSQYQPYKDAAWGFINHWYPALFTHELEEDQVQGIQICG
VPIVLRRVNGKVFALKDQCLHRGVRLSEKPTCFTKSTISCWYHGFTFDLE
TGKLVTIVANPEDKLIGTTGVTTYPVHEVNGMIFVFVREDDFPDEDVPPL
AHDLPFRFPERSEQFPHPLWPSSPSVLDDNAVVHGMHRTGFGNWRIACEN
GFDNAHILVHKDNTIVHAMDWVLPLGLLPTSDDCIAVVEDDDGPKGMMQW
LFTDKWAPVLENQELGLKVEGLKGRHYRTSVVLPGVLMVENWPEEHVVQY
EWYVPITDDTHEYWEILVRVCPTDEDRKKFQYRYDHMYKPLCLHGFNDSD
LYAREAMQNFYYDGTGWDDEQLVATDISPITWRKLASRWNRGIAKPGRGV
AGAVKDTSLIFKQTADGKRPGYKVEQI
Ligand information
Ligand IDFES
InChIInChI=1S/2Fe.2S
InChIKeyNIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04[Fe]1S[Fe]S1
CACTVS 3.341
OpenEye OEToolkits 1.5.0
S1[Fe]S[Fe]1
FormulaFe2 S2
NameFE2/S2 (INORGANIC) CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain1z01 Chain C Residue 500 [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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PDB1z01 2-Oxoquinoline 8-Monooxygenase Oxygenase Component: Active Site Modulation by Rieske-[2Fe-2S] Center Oxidation/Reduction
Resolution1.8 Å
Binding residue
(original residue number in PDB)
C84 H86 R87 V89 C105 H108 F110
Binding residue
(residue number reindexed from 1)
C69 H71 R72 V74 C90 H93 F95
Annotation score1
Enzymatic activity
Enzyme Commision number 1.14.13.61: 2-hydroxyquinoline 8-monooxygenase.
Gene Ontology
Molecular Function
GO:0004497 monooxygenase activity
GO:0042802 identical protein binding
GO:0046872 metal ion binding
GO:0051537 2 iron, 2 sulfur cluster binding

View graph for
Molecular Function
External links
PDB RCSB:1z01, PDBe:1z01, PDBj:1z01
PDBsum1z01
PubMed15893671
UniProtO05935

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