Protein profile

KP13_01545

Ferrioxamine receptor

Genome: KpKP13

Gene: AHE43926.1 Structure source: AlphaFold + ColabFold UniProt A0A0H3GUM0
Amino acids 706
Annotations 5
Features 28
PDB binders 6
Druggability 0.603

Overview

Basic information about this protein and its source genome.

Accession
KP13_01545
Gene
AHE43926.1
Status
annotated
Amino acids
706
Structure source
AlphaFold + ColabFold

Target profile

Computed evidence for target prioritization.

Human off-target
No hit
Human identity (%)
0.0
Gut microbiome off-target
hit
Essential (DEG)
N
DEG identity (%)
0.0
Localization
OuterMembrane
ColabFold pLDDT
91.51

Selected Druggability evidence

AlphaFold / UniProt model

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 0.603
Structure A0A0H3GUM0
Pocket Pocket 22
P2Rank 0.969
Structure A0A0H3GUM0
Pocket Pocket 1
ColabFold model
FPocket 0.74 · Pocket 14
P2Rank 0.97 · Pocket 1
Core conservation Conserved core gene
Roary core
CoreCruncher core
Gut microbiome 35 / 4744 genomes with a hit
Normalized 0.007

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: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: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:0015344 Enables the transfer of a solute or solutes from one side of a membrane to the other according to the reaction: siderophore-iron(ferrioxamine)(out) + H+(out) = siderophore-iron(ferrioxamine)(in) + H+(in).

Sequence Features

Domain/signature hits from InterPro and related databases.

28 records
Show feature table
Start End DB Term Name
68 706 CDD cd01347 ligand_gated_channel
45 178 FunFam G3DSA:2.170.130.10:FF:000001 Catecholate siderophore TonB-dependent receptor
259 704 Pfam PF00593 TonB dependent receptor
259 704 InterPro IPR000531 TonB-dependent receptor-like, beta-barrel
23 26 Phobius SIGNAL_PEPTIDE_C_REGION C-terminal region of a signal peptide.
45 179 Gene3D G3DSA:2.170.130.10 -
45 179 InterPro IPR037066 TonB-dependent receptor, plug domain superfamily
689 706 ProSitePatterns PS01156 TonB-dependent receptor proteins signature 2.
689 706 InterPro IPR010917 TonB-dependent receptor, conserved site
24 706 SUPERFAMILY SSF56935 Porins
18 706 PANTHER PTHR32552 FERRICHROME IRON RECEPTOR-RELATED
18 706 InterPro IPR039426 TonB-dependent receptor-like
1 10 Phobius SIGNAL_PEPTIDE_N_REGION N-terminal region of a signal peptide.
273 294 MobiDBLite mobidb-lite consensus disorder prediction
276 290 MobiDBLite mobidb-lite consensus disorder prediction
65 706 NCBIfam TIGR01783 TonB-dependent siderophore receptor
65 706 InterPro IPR010105 TonB-dependent siderophore receptor
1 26 Phobius SIGNAL_PEPTIDE Signal peptide region
183 706 Gene3D G3DSA:2.40.170.20 -
183 706 InterPro IPR036942 TonB-dependent receptor-like, beta-barrel domain superfamily
1 26 SignalP_GRAM_POSITIVE SignalP-TM SignalP-TM
11 22 Phobius SIGNAL_PEPTIDE_H_REGION Hydrophobic region of a signal peptide.
27 706 Phobius NON_CYTOPLASMIC_DOMAIN Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
64 168 Pfam PF07715 TonB-dependent Receptor Plug Domain
64 168 InterPro IPR012910 TonB-dependent receptor, plug domain
1 35 ProSitePatterns PS00430 TonB-dependent receptor proteins signature 1.
1 35 InterPro IPR010916 TonB box, conserved site
1 26 SignalP_EUK SignalP-noTM SignalP-noTM

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 + 2

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

Entry Method Resolution Chain Coverage Links Status
AlphaFold AF_A0A0H3GUM0
AlphaFold full sequence Viewing
ColabFold KP13_01545
ColabFold 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
2 0.055
1 0.022
56 0.005
5 0.0

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 51.35 0.969
2 27.54 0.883
3 26.43 0.873
4 7.85 0.351
5 6.24 0.259

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.

56 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 D0CAH3 306.4 Da LogP 2.41 TPSA 57.2 ✓ Ro5 ✓ Clean CCCCCCCCOCCOCCOCCOCCO
DPO P06971 173.9 Da LogP -3.34 TPSA 135.6 ✓ Ro5 ✓ Clean [O-]P(=O)([O-])OP(=O)([O-])[O-]
EFE C5I2D9 378.3 Da LogP 1.23 TPSA 38.5 ✓ Ro5 ✓ Clean C[N@+]12[C@@H]3CS[C@H]1[C@@H]4CSC5=[N+]4[Fe@]2(…
FTT P06971 244.4 Da LogP 3.74 TPSA 57.5 ✓ Ro5 ✓ Clean CCCCCCCCCCC[C@H](CC(=O)O)O
OES P06971 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.