Protein profile
KP13_04895
Lipoprotein-releasing system transmembrane protein lolC
Genome: KpKP13
Overview
Basic information about this protein and its source genome.
- Accession
- KP13_04895
- Gene
- lolC AHE45255.1
- Status
- annotated
- Amino acids
- 361
- 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)
- Y
- DEG identity (%)
- 91.136
- DEG E-value
- 0.0
- Localization
- CytoplasmicMembrane
- ColabFold pLDDT
- 90.58
Selected Druggability evidence
AlphaFold / UniProt modelSelected 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.
Sequence
Primary amino-acid sequence viewer.
Functional Annotations
Enzyme classification and Gene Ontology terms linked to this protein.
Gene Ontology (GO)
4- GO:0016020 A lipid bilayer along with all the proteins and protein complexes embedded in it and attached to it.
- GO:0042953 The directed movement of any conjugated, water-soluble protein in which the nonprotein group consists of a lipid or lipids, into, out of or within a cell, or between cells, by means of some agent such as a transporter or pore.
- GO:0098797 Any protein complex that is part of the plasma membrane.
- GO:0044874 A process in which a lipoprotein is transported to, or maintained in, a specific location in an outer membrane.
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 272 | 298 | Phobius | TRANSMEMBRANE | Region of a membrane-bound protein predicted to be embedded in the membrane. |
| 231 | 354 | Pfam | PF02687 | FtsX-like permease family |
| 231 | 354 | InterPro | IPR003838 | ABC3 transporter permease protein domain |
| 305 | 322 | Phobius | TRANSMEMBRANE | Region of a membrane-bound protein predicted to be embedded in the membrane. |
| 328 | 347 | Phobius | TRANSMEMBRANE | Region of a membrane-bound protein predicted to be embedded in the membrane. |
| 348 | 361 | Phobius | CYTOPLASMIC_DOMAIN | Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm. |
| 1 | 361 | PANTHER | PTHR30489 | LIPOPROTEIN-RELEASING SYSTEM TRANSMEMBRANE PROTEIN LOLE |
| 299 | 304 | Phobius | CYTOPLASMIC_DOMAIN | Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm. |
| 1 | 230 | Phobius | CYTOPLASMIC_DOMAIN | Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm. |
| 1 | 156 | Pfam | PF12704 | MacB-like periplasmic core domain |
| 1 | 156 | InterPro | IPR025857 | MacB-like periplasmic core domain |
| 323 | 327 | Phobius | NON_CYTOPLASMIC_DOMAIN | Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region. |
| 228 | 250 | TMHMM | TMhelix | Region of a membrane-bound protein predicted to be embedded in the membrane. |
| 280 | 302 | TMHMM | TMhelix | Region of a membrane-bound protein predicted to be embedded in the membrane. |
| 322 | 344 | TMHMM | TMhelix | Region of a membrane-bound protein predicted to be embedded in the membrane. |
| 1 | 361 | NCBIfam | TIGR02212 | lipoprotein-releasing ABC transporter permease subunit |
| 1 | 361 | InterPro | IPR011925 | Lipoprotein-releasing system transmembrane protein LolC/E |
| 253 | 271 | Phobius | NON_CYTOPLASMIC_DOMAIN | Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region. |
| 231 | 252 | Phobius | TRANSMEMBRANE | Region of a membrane-bound protein predicted to be embedded in the membrane. |
3D Structure
Selected loaded structure. Experimental PDB entries may cover only a portion of the sequence; predicted models typically cover the full protein.
Loading 3D structure...
Structural evidence
0 + 2Experimental PDB entries and predicted models. Click Switch to display a different structure in the viewer.
| Entry | Method | Resolution | Chain | Coverage | Links | Status |
|---|---|---|---|---|---|---|
|
AlphaFold
AF_A0A0H3GLI7
|
AlphaFold | — | — | full sequence | — | Viewing |
|
ColabFold
KP13_04895
|
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 |
|---|---|---|---|---|---|---|---|
| 4 | 0.296 |
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 | 1.47 | 0.02 | ||||||
| 2 | 1.08 | 0.007 |
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 |
|---|---|---|---|---|---|---|---|
| 3 | 0.868 | ||||||
| 1 | 0.641 | ||||||
| 14 | 0.269 |
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 | 6.49 | 0.328 | ||||||
| 2 | 1.72 | 0.03 | ||||||
| 3 | 0.99 | 0.005 |
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.
Highest-confidence structural evidence: ligands co-crystallized with this exact protein. If the source PDB is loaded in TPW, use Open crystal to inspect it in the structure viewer.
No PDB structure with a co-crystallized ligand found for this exact protein.
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.
| Ligand | Source crystal | UniProt (homolog) | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|---|
| PG5 | P0ADC3 | 178.2 Da LogP 0.31 TPSA 36.9 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOC
|
Experimental bioactivity from ChEMBL measured directly on this protein. Score = pchembl (−log Ki/IC₅₀; higher = more potent).
No ChEMBL bioactivity data found for this exact protein.
Bioactivity inferred from similar proteins in ChEMBL. Score = pchembl (−log Ki/IC₅₀; higher = more potent).
No ChEMBL hits found through similar proteins.
Proposed virtual-screening candidates from ZINC. Score = Tanimoto similarity to a known binder (0–1; higher = more similar).
| Ligand | Tanimoto | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|
| ZINC1692489 | 1.000 | 222.3 Da LogP 0.33 TPSA 46.2 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOC
|
| ZINC4530388 | 1.000 | 266.3 Da LogP 0.35 TPSA 55.4 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOC
|
| ZINC5701172 | 1.000 | 310.4 Da LogP 0.36 TPSA 64.6 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOC
|
| ZINC5997861 | 1.000 | 398.5 Da LogP 0.40 TPSA 83.1 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCOCCOC
|
| ZINC34764844 | 0.733 | 206.3 Da LogP 1.09 TPSA 36.9 | ✓ Ro5 | ✓ Clean |
CCCOCCOCCOCCOC
|
| ZINC140264883 | 0.688 | 223.3 Da LogP -0.43 TPSA 72.2 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCON
|
| ZINC143705779 | 0.688 | 443.5 Da LogP -0.34 TPSA 118.3 | 1 viol. | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCOCCOCCON
|
| ZINC1580161 | 0.688 | 208.3 Da LogP -0.33 TPSA 57.2 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCO
|
| ZINC16052118 | 0.688 | 340.4 Da LogP -0.28 TPSA 84.8 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCO
|
| ZINC16052257 | 0.688 | 384.5 Da LogP -0.26 TPSA 94.1 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCOCCO
|
| ZINC33358855 | 0.688 | 207.3 Da LogP -0.36 TPSA 62.9 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCN
|
| ZINC34317654 | 0.688 | 472.6 Da LogP -0.23 TPSA 112.5 | 1 viol. | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
|
| ZINC44076059 | 0.688 | 428.5 Da LogP -0.24 TPSA 103.3 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCOCCOCCO
|
| ZINC44583772 | 0.688 | 356.5 Da LogP 0.66 TPSA 64.6 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCS
|
| ZINC5024003 | 0.688 | 251.3 Da LogP -0.34 TPSA 72.2 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCN
|
| ZINC5210101 | 0.688 | 252.3 Da LogP -0.31 TPSA 66.4 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCO
|
| ZINC575432090 | 0.688 | 355.4 Da LogP -0.38 TPSA 99.9 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCON
|
| ZINC575432265 | 0.688 | 399.5 Da LogP -0.36 TPSA 109.1 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCOCCON
|
| ZINC5997860 | 0.688 | 296.4 Da LogP -0.29 TPSA 75.6 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCO
|
| ZINC71254558 | 0.688 | 444.6 Da LogP 0.70 TPSA 83.1 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCOCCOCCS
|
| ZINC71254563 | 0.688 | 488.6 Da LogP 0.71 TPSA 92.3 | 1 viol. | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS
|
| ZINC80685077 | 0.688 | 427.5 Da LogP -0.28 TPSA 109.1 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCOCCOCCN
|
| ZINC83253927 | 0.688 | 400.5 Da LogP 0.68 TPSA 73.8 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCOCCS
|
| ZINC83253930 | 0.688 | 224.3 Da LogP 0.61 TPSA 36.9 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCS
|
| ZINC83253936 | 0.688 | 383.5 Da LogP -0.29 TPSA 99.9 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCOCCN
|
| ZINC90556279 | 0.688 | 295.4 Da LogP -0.33 TPSA 81.4 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCN
|
| ZINC90556280 | 0.688 | 339.4 Da LogP -0.31 TPSA 90.6 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCN
|
| ZINC90556286 | 0.688 | 312.4 Da LogP 0.65 TPSA 55.4 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCS
|
| ZINC90556287 | 0.688 | 268.4 Da LogP 0.63 TPSA 46.2 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCS
|
| ZINC96503353 | 0.688 | 471.6 Da LogP -0.26 TPSA 118.3 | 1 viol. | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
|
| ZINC113456917 | 0.647 | 220.3 Da LogP 1.48 TPSA 36.9 | ✓ Ro5 | ✓ Clean |
CCCCOCCOCCOCCOC
|
| ZINC146934560 | 0.647 | 397.5 Da LogP -0.03 TPSA 85.9 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCNCCOCCOCCOCCOC
|
| ZINC218810670 | 0.647 | 308.4 Da LogP 1.52 TPSA 55.4 | ✓ Ro5 | ✓ Clean |
CCCCOCCOCCOCCOCCOCCOC
|
| ZINC33506597 | 0.647 | 309.4 Da LogP -0.06 TPSA 67.4 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCNCCOCCOCCOC
|
| ZINC34303570 | 0.647 | 264.4 Da LogP 1.50 TPSA 46.2 | ✓ Ro5 | ✓ Clean |
CCCCOCCOCCOCCOCCOC
|
| ZINC3860567 | 0.647 | 323.4 Da LogP 0.28 TPSA 58.6 | ✓ Ro5 | ✓ Clean |
COCCOCCN(CCOCCOC)CCOCCOC
|
| ZINC5701149 | 0.647 | 221.3 Da LogP -0.10 TPSA 49.0 | ✓ Ro5 | ✓ Clean |
COCCOCCNCCOCCOC
|
| ZINC1083807034 | 0.611 | 207.5 Da LogP 2.02 TPSA 18.5 | ✓ Ro5 | ✓ Clean |
COCCOCC(Cl)(Cl)Cl
|
| ZINC1083807936 | 0.611 | 202.2 Da LogP 1.23 TPSA 27.7 | ✓ Ro5 | ✓ Clean |
COCCOCCOCC(F)(F)F
|
| ZINC115163232 | 0.611 | 222.3 Da LogP 0.07 TPSA 57.2 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCCO
|
| ZINC125689999 | 0.611 | 221.3 Da LogP 0.03 TPSA 62.9 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCCN
|
| ZINC2571901 | 0.611 | 204.3 Da LogP 0.87 TPSA 36.9 | ✓ Ro5 | ✓ Clean |
C=CCOCCOCCOCCOC
|
| ZINC258837490 | 0.611 | 354.4 Da LogP 0.11 TPSA 84.8 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCCO
|
| ZINC4583025 | 0.611 | 234.3 Da LogP 0.84 TPSA 46.2 | ✓ Ro5 | ✓ Clean |
C=COCCOCCOCCOCCOC
|
| ZINC136908049 | 0.600 | 220.3 Da LogP 1.48 TPSA 36.9 | ✓ Ro5 | ✓ Clean |
COCCCOCCCOCCCOC
|
| ZINC1542984445 | 0.579 | 334.4 Da LogP 0.37 TPSA 64.6 | ✓ Ro5 | ✓ Clean |
C#CCOCCOCCOCCOCCOCCOCCOC
|
| ZINC167349679 | 0.579 | 442.5 Da LogP -0.15 TPSA 120.4 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O
|
| ZINC258834148 | 0.579 | 352.4 Da LogP 0.32 TPSA 81.7 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCC=O
|
| ZINC38463386 | 0.579 | 354.4 Da LogP -0.18 TPSA 101.9 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCC(=O)O
|
| ZINC79016474 | 0.579 | 368.4 Da LogP 0.21 TPSA 101.9 | ✓ Ro5 | ✓ Clean |
COCCOCCOCCOCCOCCOCCOCCC(=O)O
|
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.