Protein profile

PA3397

ferredoxin-NADP reductase

Genome: NC_002516.2

Gene: fpr PA3397 Structure source: Experimental + AlphaFold UniProt Q9HYK7
Amino acids 258
Annotations 6
Features 26
PDB binders 2
Druggability 0.595

Overview

Basic information about this protein and its source genome.

Accession
PA3397
Gene
fpr PA3397
Status
annotated
Amino acids
258
Structure source
Experimental + AlphaFold

Target profile

Computed evidence for target prioritization.

Human off-target
No hit
Gut microbiome off-target
hit
Essential (DEG)
Y
Localization
Cytoplasmic

Selected Druggability evidence

Selected Druggability is the FPocket score chosen for ranking using the curated structure priority. The 3D viewer may show a different loaded structure, so its visible pockets can differ.

FPocket 0.595
Structure
Pocket

Sequence

Primary amino-acid sequence viewer.

Functional Annotations

Enzyme classification and Gene Ontology terms linked to this protein.

1 EC 5 GO

Enzyme Commission (EC)

1

Gene Ontology (GO)

5
  • GO:0004324 Catalysis of the reaction: 2 reduced [2Fe-2S]-[ferredoxin] + NADP+ + H+ = 2 oxidized [2Fe-2S]-[ferredoxin] + NADPH.
  • GO:0000166 Binding to a nucleotide, any compound consisting of a nucleoside that is esterified with (ortho)phosphate or an oligophosphate at any hydroxyl group on the ribose or deoxyribose.
  • GO:0034599 Any process that results in a change in state or activity of a cell (in terms of movement, secretion, enzyme production, gene expression, etc.) as a result of oxidative stress, a state often resulting from exposure to high levels of reactive oxygen species, e.g. superoxide anions, hydrogen peroxide (H2O2), and hydroxyl radicals.
  • GO:0042167 The chemical reactions and pathways resulting in the breakdown of heme, any compound of iron complexed in a porphyrin (tetrapyrrole) ring.
  • GO:0016491 Catalysis of an oxidation-reduction (redox) reaction, a reversible chemical reaction in which the oxidation state of an atom or atoms within a molecule is altered. One substrate acts as a hydrogen or electron donor and becomes oxidized, while the other acts as hydrogen or electron acceptor and becomes reduced.

Sequence Features

Domain/signature hits from InterPro and related databases.

26 records
Show feature table
Start End DB Term Name
8 254 InterPro IPR033892 Ferredoxin--NADP reductase, bacteria
8 254 CDD cd06195 FNR1
3 99 SUPERFAMILY SSF63380 Riboflavin synthase domain-like
3 99 InterPro IPR017938 Riboflavin synthase-like beta-barrel
1 255 PANTHER PTHR47878 OXIDOREDUCTASE FAD/NAD(P)-BINDING DOMAIN PROTEIN
112 228 Pfam PF00175 Oxidoreductase NAD-binding domain
112 228 InterPro IPR001433 Oxidoreductase FAD/NAD(P)-binding
51 58 PRINTS PR00371 Flavoprotein pyridine nucleotide cytochrome reductase signature
51 58 InterPro IPR001709 Flavoprotein pyridine nucleotide cytochrome reductase
215 223 PRINTS PR00371 Flavoprotein pyridine nucleotide cytochrome reductase signature
215 223 InterPro IPR001709 Flavoprotein pyridine nucleotide cytochrome reductase
111 130 PRINTS PR00371 Flavoprotein pyridine nucleotide cytochrome reductase signature
111 130 InterPro IPR001709 Flavoprotein pyridine nucleotide cytochrome reductase
136 145 PRINTS PR00371 Flavoprotein pyridine nucleotide cytochrome reductase signature
136 145 InterPro IPR001709 Flavoprotein pyridine nucleotide cytochrome reductase
102 256 SUPERFAMILY SSF52343 Ferredoxin reductase-like, C-terminal NADP-linked domain
102 256 InterPro IPR039261 Ferredoxin-NADP reductase (FNR), nucleotide-binding domain
2 102 ProSiteProfiles PS51384 Ferredoxin reductase-type FAD binding domain profile.
2 102 InterPro IPR017927 FAD-binding domain, ferredoxin reductase-type
16 99 Pfam PF00970 Oxidoreductase FAD-binding domain
16 99 InterPro IPR008333 Flavoprotein pyridine nucleotide cytochrome reductase-like, FAD-binding domain
100 254 FunFam G3DSA:3.40.50.80:FF:000002 Ferredoxin--NADP reductase
1 97 Gene3D G3DSA:2.40.30.10 Translation factors
100 254 Gene3D G3DSA:3.40.50.80 -
100 254 InterPro IPR039261 Ferredoxin-NADP reductase (FNR), nucleotide-binding domain
1 97 FunFam G3DSA:2.40.30.10:FF:000018 Ferredoxin--NADP(+) reductase

3D Structure

Selected loaded structure. Experimental PDB entries may cover only a portion of the sequence; predicted models typically cover the full protein.

3D visualization script Full viewer

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Structural evidence

2 + 1

Experimental PDB entries and predicted models. Click Switch to display a different structure in the viewer.

Entry Method Resolution Chain Coverage Links Status
PDB 2QDX
X-ray 1.55 Å A
99.6% 2-258
Viewing
PDB 3CRZ
X-ray 1.90 Å A
99.6% 2-258
Loaded
AlphaFold PA3397
AlphaFold full sequence Loaded
Pocket details FPocket · P2Rank — toggle visibility and zoom from here, or open full viewer

Pockets (FPOCKET)

Showing top-ranked FPocket candidates by druggability. Druggability is color-coded: high (0.7 or higher), medium (0.4 to 0.69), low (below 0.4).

FPOCKET Sticks Spheres Surfaces Druggability Labels Zoom Positions
1 0.595

Pockets (P2RANK)

Showing top-ranked P2Rank candidates by probability. Probability is color-coded per P2Rank calibration: high (≥ 0.5), medium (0.2 – 0.49), low (< 0.2).

P2RANK Sticks Spheres Surfaces Score Probability Labels Zoom Positions
1 10.25 0.551
2 9.04 0.484
3 6.9 0.355
4 2.32 0.059
5 1.33 0.015

Ligand evidence

Ligands grouped by evidence source. PDB ligands keep the source crystal visible, and loaded crystals can be opened directly in the structure viewer.

13 records

Structural evidence inferred from similar proteins. The source crystal indicates where the ligand was observed; the UniProt column identifies the homologous protein carrying that ligand.

Show only:
Ligand Source crystal UniProt (homolog) MW · LogP · TPSA Lipinski PAINS SMILES
FDA P22868 787.6 Da LogP -1.75 TPSA 363.3 3 viol. ✓ Clean Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)C[C@@H]([C…
FES P22868 175.8 Da LogP 1.29 TPSA 0.0 ✓ Ro5 ✓ Clean S1[Fe]S[Fe]1

PDB and ChEMBL records on this protein are shown in full. ChEMBL records from similar proteins are capped at the top 100 per protein (by pchembl) and ZINC at the top 50 (Tanimoto ≥ 0.5). ADME columns are descriptor-based screening flags, not experimental toxicity results.