Strain |
Pseudomonas aeruginosa BWHPSA001
GCF_000481685.1|latest |
Locus Tag |
Q014_04017
|
Name |
|
Replicon | scaffold_2 |
Genomic location | 1251186 - 1251824 (- strand) |
RefSeq | WP_003120774.1 |
GI | 489211991 |
NCBI Locus Tag | Q014_04017 |
Feature Type | CDS |
Coding Frame | 1 |
Product Name |
FMN-dependent NADH-azoreductase
|
Synonyms | |
Evidence for Translation | |
Charge (pH 7) | -1.83 |
Kyte-Doolittle Hydrophobicity Value | -0.075 |
Molecular Weight (kDa) | 23.0 |
Isoelectric Point (pI) | 6.36 |
Individual Mappings | |
Additional evidence for subcellular localization |
Protein structure predictions using a neural network model developed by DeepMind. If a UniProtKB accession is associated with this protein, a search link will be provided below.
Accession | Header | Accession Date | Compound | Source | Resolution | Method | Percent Identity |
4N9Q | OXIDOREDUCTASE | 10/21/13 | Crystal structure of paAzoR1 bound to ubiquinone-1 | Pseudomonas aeruginosa | 2 | X-RAY DIFFRACTION | 99.5 |
3KEG | OXIDOREDUCTASE | 10/26/09 | X-ray Crystallographic Structure of a Y131F mutant of Pseudomonas Aeruginosa Azoreductase in complex with Methyl RED | Pseudomonas aeruginosa | 2.1 | X-RAY DIFFRACTION | 99.1 |
4N65 | OXIDOREDUCTASE | 10/11/13 | Crystal structure of paAzoR1 bound to anthraquinone-2-sulphonate | Pseudomonas aeruginosa | 1.816 | X-RAY DIFFRACTION | 99.5 |
3R6W | OXIDOREDUCTASE | 03/22/11 | paAzoR1 binding to nitrofurazone | Pseudomonas aeruginosa | 2.085 | X-RAY DIFFRACTION | 99.5 |
3LT5 | OXIDOREDUCTASE | 02/15/10 | X-ray Crystallographic structure of a Pseudomonas Aeruginosa Azoreductase in complex with balsalazide | Pseudomonas aeruginosa | 2.3 | X-RAY DIFFRACTION | 99.5 |
2V9C | OXIDOREDUCTASE | 08/23/07 | X-ray Crystallographic Structure of a Pseudomonas aeruginosa Azoreductase in Complex with Methyl Red. | PSEUDOMONAS AERUGINOSA | 2.18 | X-RAY DIFFRACTION | 99.5 |
Identified by Diamond using e-value cutoff of 0.0001 and returning alignments that span 100% of the query sequence and that have more than 95% identity.
Drug Name | Source Accession | Source DB | Version | Target Accession | Target Description | Percent Identity | Alignment Length | E-Value |
2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID | DB08209 | DrugBank | 5.1.4 | Q9I5F3 | FMN-dependent NADH-azoreductase 1 | 99.5 | 212 | 5.0e-113 |
Pseudomonas Ortholog Database | View orthologs at Pseudomonas Ortholog Database |
Pseudomonas Ortholog Group |
POG000759 (393 members) |
Putative Inparalogs | None Found |
STRING database | Search for predicted protein-protein interactions using:
Search term: Q014_04017
Search term: FMN-dependent NADH-azoreductase
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