Protein profile

PA3268

TonB-dependent receptor

Genome: NC_002516.2

Gene: PA3268 Structure source: AlphaFold UniProt Q9HYX3
Amino acids 721
Annotations 5
Features 26
PDB binders 11
Druggability 0.472

Overview

Basic information about this protein and its source genome.

Accession
PA3268
Gene
PA3268
Status
annotated
Amino acids
721
Structure source
AlphaFold

Target profile

Computed evidence for target prioritization.

Human off-target
No hit
Gut microbiome off-target
hit
Essential (DEG)
N
Localization
OuterMembrane

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 0.472
Structure
Pocket

Sequence

Primary amino-acid sequence viewer.

Functional Annotations

Enzyme classification and Gene Ontology terms linked to this protein.

5 GO

Gene Ontology (GO)

5
  • GO:0009279 A lipid bilayer that forms the outermost membrane of the cell envelope; enriched in polysaccharide and protein; the outer leaflet of the membrane contains specific lipopolysaccharide structures.
  • GO:0015343 Enables the transfer of a solute or solutes from one side of a membrane to the other according to the reaction: siderophore-iron(out) + H+(out) = siderophore-iron(in) + H+(in).
  • GO:0038023 Receiving a signal and transmitting it in the cell to initiate a change in cell activity. A signal is a physical entity or change in state that is used to transfer information in order to trigger a response.
  • GO:0015891 The directed movement of siderophores, low molecular weight Fe(III)-chelating substances, into, out of or within a cell, or between cells, by means of some agent such as a transporter or pore.
  • GO:0033214 A process in which iron (Fe3+) is solubilized by ferric iron-specific chelators, known as siderophores is imported into the cell by transmembrane transport or endocytosis.

Sequence Features

Domain/signature hits from InterPro and related databases.

26 records
Show feature table
Start End DB Term Name
51 164 Pfam PF07715 TonB-dependent Receptor Plug Domain
51 164 InterPro IPR012910 TonB-dependent receptor, plug domain
35 721 SUPERFAMILY SSF56935 Porins
181 721 FunFam G3DSA:2.40.170.20:FF:000024 TonB-dependent siderophore receptor
308 568 ProSiteProfiles PS50862 Aminoacyl-transfer RNA synthetases class-II family profile.
308 568 InterPro IPR006195 Aminoacyl-tRNA synthetase, class II
21 25 Phobius SIGNAL_PEPTIDE_C_REGION C-terminal region of a signal peptide.
10 20 Phobius SIGNAL_PEPTIDE_H_REGION Hydrophobic region of a signal peptide.
7 721 PANTHER PTHR30442 IRON III DICITRATE TRANSPORT PROTEIN FECA
7 721 InterPro IPR039426 TonB-dependent receptor-like
1 25 SignalP_GRAM_POSITIVE SignalP-TM SignalP-TM
58 721 CDD cd01347 ligand_gated_channel
704 721 ProSitePatterns PS01156 TonB-dependent receptor proteins signature 2.
704 721 InterPro IPR010917 TonB-dependent receptor, conserved site
52 721 NCBIfam TIGR01783 TonB-dependent siderophore receptor
52 721 InterPro IPR010105 TonB-dependent siderophore receptor
48 173 Gene3D G3DSA:2.170.130.10 -
48 173 InterPro IPR037066 TonB-dependent receptor, plug domain superfamily
240 718 Pfam PF00593 TonB dependent receptor
240 718 InterPro IPR000531 TonB-dependent receptor-like, beta-barrel
1 25 SignalP_EUK SignalP-noTM SignalP-noTM
181 721 Gene3D G3DSA:2.40.170.20 -
181 721 InterPro IPR036942 TonB-dependent receptor-like, beta-barrel domain superfamily
1 9 Phobius SIGNAL_PEPTIDE_N_REGION N-terminal region of a signal peptide.
26 721 Phobius NON_CYTOPLASMIC_DOMAIN Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
1 25 Phobius SIGNAL_PEPTIDE Signal peptide region

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

0 + 1

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

Entry Method Resolution Chain Coverage Links Status
AlphaFold PA3268
AlphaFold full sequence Viewing
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
8 0.472
3 0.399

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.

61 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
6L0 Q9I116 598.7 Da LogP 0.63 TPSA 208.9 2 viol. ✓ Clean C1CCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(C/C=C/CC…
C8E P06129 306.4 Da LogP 2.41 TPSA 57.2 ✓ Ro5 ✓ Clean CCCCCCCCOCCOCCOCCOCCO
FLC P13036 189.1 Da LogP -5.25 TPSA 140.6 ✓ Ro5 ✓ Clean C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O
FTT Q9I116 244.4 Da LogP 3.74 TPSA 57.5 ✓ Ro5 ✓ Clean CCCCCCCCCCC[C@H](CC(=O)O)O
HEX P06129 86.2 Da LogP 2.59 TPSA 0.0 ✓ Ro5 ✓ Clean CCCCCC
HTO P13036 148.2 Da LogP -0.11 TPSA 60.7 ✓ Ro5 ✓ Clean CCCC[C@H]([C@@H](CO)O)O
LDA P06129 229.4 Da LogP 4.48 TPSA 23.1 ✓ Ro5 ✓ Clean CCCCCCCCCCCC[N+](C)(C)[O-]
MPG P06129 356.5 Da LogP 4.92 TPSA 66.8 ✓ Ro5 ✓ Clean CCCCCCCC/C=C\CCCCCCCCOC(=O)[C@@H](CO)O
MTN P06129 264.4 Da LogP 1.82 TPSA 57.3 ✓ Ro5 ✓ Clean CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C
OCT P06129 114.2 Da LogP 3.37 TPSA 0.0 ✓ Ro5 ✓ Clean CCCCCCCC
OES P17315 206.4 Da LogP 2.09 TPSA 37.3 ✓ Ro5 ✓ Clean CCCCCCCC[S@@](=O)CCO

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.