Target candidate with partial support; inspect missing evidence before prioritizing.
4 signalsStrengths
Risks / watch
How to read this page
PDB: experimentally determined structures from the Protein Data Bank. These are the strongest structural evidence, but may cover only part of the protein.
AlphaFold DB model: a precomputed predicted structure downloaded from AlphaFold Database/UniProt, not an experiment performed here.
ColabFold model: a predicted structure generated for this workspace; interpret it with coverage and confidence.
pLDDT: confidence score for predicted structures. High values support local geometry; low values mean the region should not drive pocket interpretation.
FPocket / P2Rank: software tools that predict possible ligand-binding pockets on a 3D structure. They are useful screening signals, not experimental validation.
Druggability: a pocket-based estimate of whether a small molecule could bind productively. It does not mean a drug already exists.
PDB ligand: a compound observed in an experimental structure. Direct same-protein records are stronger than homolog-transferred records.
ChEMBL: a public database of measured compound bioactivity. Direct entries are stronger than entries transferred from similar proteins.
ZINC: a purchasable-compound database. Here it marks proposed candidates from chemical similarity, not measured binders.
LigQ / LigQ_2: an internal TPW pipeline step that gathers PDB, ChEMBL, and ZINC ligand evidence for each protein.
Off-target: sequence similarity to proteins we prefer not to hit, such as human proteins or beneficial gut microbiome proteins.
DEG: Database of Essential Genes. A match suggests the protein resembles genes known to be essential in other organisms.
Roary / CoreCruncher: pan-genome tools used to decide whether a gene is core across analyzed strains or accessory/strain-specific.
EC / GO: functional annotations: EC describes enzyme reactions; GO describes biological process, molecular function, or cellular component.
KEGG pathway: a curated metabolic route label used here to group reactions imported from the metabolic model.
Chokepoint: a metabolic reaction that is the only producer or consumer of a metabolite in the imported model.
Overview
Basic information about this protein and its source genome.
- Accession
- PA1528
- Gene
- PA1528 zipA
- Status
- annotated
- Amino acids
- 289
- 3D evidence
- AlphaFold DB model
Target profile
Computed evidence for target prioritization.
- Human off-target
- No hit
- Gut microbiome off-target
- Hit
- Essential (DEG)
- Y
- Localization
- CytoplasmicMembrane
Selected pocket evidence
The selected pocket score is the FPocket value used for ranking after applying the curated structure priority. It estimates small-molecule pocket quality; it is not experimental binding evidence. The 3D viewer may show a different loaded structure, so visible pockets can differ.
Sequence
Primary amino-acid sequence viewer.
MDIGLREWLIVIGLIVIAGILFDGWRRMRGGKGKLKFKLDRSFANLPDDDGDSAELLGPARVVEHREPSFDEQDLPSVSAREAKERKGGKRQEEPRQGDLDLDEGLALEADPSDAAETVEPRKGKSKGRKEKEREKAPAVAAEPAPVDEVLIINVIARDESGFKGPALLQNILESGLRFGDMDIFHRHESMAGNGEILFSMANAVKPGTFDLDDIDNFSTRAVSFFLGLPGPRHPKQAFDVMVAAARKLAHELNGELKDEQRSVLTAQTIEHYRQRIIDHERRSLMQKR
Functional Annotations
Enzyme classification and Gene Ontology terms linked to this protein.
Gene Ontology (GO)
6- GO:0032153 The eventual plane of cell division (also known as cell cleavage or cytokinesis) in a dividing cell. In Eukaryotes, the cleavage apparatus, composed of septin structures and the actomyosin contractile ring, forms along this plane, and the mitotic, or meiotic, spindle is aligned perpendicular to the division plane. In bacteria, the cell division site is generally located at mid-cell and is the site at which the cytoskeletal structure, the Z-ring, assembles.
- GO:0005886 The membrane surrounding a cell that separates the cell from its external environment. It consists of a phospholipid bilayer and associated proteins.
- GO:0000917 The assembly and arrangement of a septum that spans the plasma membrane interface between progeny cells following cytokinesis. The progeny cells that form a division septum are not able to exchange intracellular material.
- GO:0043093 A cytokinesis process that involves a set of conserved proteins including FtsZ, and results in the formation of two similarly sized and shaped cells.
- GO:0016020 A lipid bilayer along with all the proteins and protein complexes embedded in it and attached to it.
- GO:0090529 The assembly and arrangement of a cellular component that is composed of peptidoglycan and often chitin in addition to other materials and usually forms perpendicular to the long axis of a cell or hypha. It grows centripetally from the cell wall to the center of the cell and often functions in the compartmentalization of a cell into two daughter cells.
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 147 | 283 | SUPERFAMILY | SSF64383 | Cell-division protein ZipA, C-terminal domain |
| 147 | 283 | InterPro | IPR036765 | ZipA, C-terminal FtsZ-binding domain superfamily |
| 149 | 276 | Pfam | PF04354 | ZipA, C-terminal FtsZ-binding domain |
| 149 | 276 | InterPro | IPR007449 | ZipA, C-terminal FtsZ-binding domain |
| 6 | 25 | Phobius | TRANSMEMBRANE | Region of a membrane-bound protein predicted to be embedded in the membrane. |
| 5 | 277 | NCBIfam | TIGR02205 | cell division protein ZipA |
| 5 | 277 | InterPro | IPR011919 | Cell division protein ZipA |
| 1 | 5 | Phobius | NON_CYTOPLASMIC_DOMAIN | Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region. |
| 26 | 289 | Phobius | CYTOPLASMIC_DOMAIN | Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm. |
| 7 | 25 | TMHMM | TMhelix | Region of a membrane-bound protein predicted to be embedded in the membrane. |
| 243 | 263 | Coils | Coil | Coil |
| 115 | 139 | MobiDBLite | mobidb-lite | consensus disorder prediction |
| 148 | 277 | CDD | cd00231 | ZipA |
| 148 | 277 | InterPro | IPR007449 | ZipA, C-terminal FtsZ-binding domain |
| 147 | 284 | Gene3D | G3DSA:3.30.1400.10 | - |
| 147 | 284 | InterPro | IPR036765 | ZipA, C-terminal FtsZ-binding domain superfamily |
| 1 | 286 | PANTHER | PTHR38685 | CELL DIVISION PROTEIN ZIPA |
| 1 | 286 | InterPro | IPR011919 | Cell division protein ZipA |
| 55 | 141 | MobiDBLite | mobidb-lite | consensus disorder prediction |
| 147 | 277 | SMART | SM00771 | ZipA_C_cls |
| 147 | 277 | InterPro | IPR007449 | ZipA, C-terminal FtsZ-binding domain |
| 3 | 279 | Hamap | MF_00509 | Cell division protein ZipA [zipA]. |
| 3 | 279 | InterPro | IPR011919 | Cell division protein ZipA |
| 59 | 103 | MobiDBLite | mobidb-lite | consensus disorder prediction |
| 147 | 284 | FunFam | G3DSA:3.30.1400.10:FF:000002 | Cell division protein ZipA |
3D Structure
Selected loaded structure. Experimental PDB entries may cover only a portion of the sequence; AlphaFold DB and ColabFold models typically cover the full protein but remain computational predictions.
Loading 3D structure...
Structural evidence
0 + 1Experimental PDB entries plus predicted AlphaFold DB or ColabFold models. Click Switch to display a different loaded structure in the viewer.
| Entry | Method | Resolution | Chain | Coverage | Links | Status |
|---|---|---|---|---|---|---|
|
AlphaFold DB
PA1528
|
AlphaFold DB | — | — | full sequence | — | Viewing |
Pocket details Inspect a specific pocket, or open the full viewer
- Method
- -
- Score
- -
- Visible layer
- -
- Residues
- -
- Pocket properties
- -
Inspect mode shows the specific pocket/cavity and hides other active pocket layers. Use Surface when you need the wider residue environment.
Binding pockets · FPocket
Druggability: high ≥ 0.7 · medium 0.4–0.69 · low < 0.4
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.
Structural ligand evidence is available for this target.
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 |
|---|---|---|---|---|---|---|
| CL3 RCSB PDB | P77173 | 343.4 Da LogP 3.44 TPSA 63.4 | ✓ Ro5 | ✓ Clean |
CC(=O)N(C)c1cccc(c1)c2nnc3n2nc(cc3)c4ccccc4
|
|
| IQZ RCSB PDB | P77173 | 240.3 Da LogP 2.89 TPSA 36.1 | ✓ Ro5 | ✓ Clean |
c1ccc2c(c1)c3c([nH]2)[C@@H]4CCCC[N@]4CC3=O
|
|
| WAC RCSB PDB | P77173 | 403.5 Da LogP 3.08 TPSA 71.4 | ✓ Ro5 | ✓ Clean |
CC(C)S(=O)(=O)NCCCn1c2ccccc2c3c1[C@@H]4CCCC[N@]…
|
|
| WAI RCSB PDB | P77173 | 424.0 Da LogP 3.32 TPSA 83.2 | ✓ Ro5 | ✓ Clean |
Cc1ccc(cc1Cl)Nc2nccc(n2)c3ccnc(c3)N4CCN(CC4)CCN
|
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 |
|---|---|---|---|---|---|
| ZINC105343 ZINC | 0.755 | 281.3 Da LogP 2.08 TPSA 63.4 | ✓ Ro5 | ✓ Clean |
CC(=O)N(C)c1cccc(-c2ccc3nnc(C)n3n2)c1
|
| ZINC1630521 ZINC | 0.533 | 212.3 Da LogP 2.86 TPSA 19.0 | ✓ Ro5 | Alert |
c1ccc2c3c([nH]c2c1)[C@@H]1CCCN1CC3
|
| ZINC6576349 ZINC | 0.533 | 212.3 Da LogP 2.86 TPSA 19.0 | ✓ Ro5 | Alert |
c1ccc2c3c([nH]c2c1)[C@H]1CCCN1CC3
|
| ZINC1417172 ZINC | 0.509 | 302.3 Da LogP 3.47 TPSA 52.3 | ✓ Ro5 | ✓ Clean |
COc1ccc(-c2nnc3ccc(-c4ccccc4)nn23)cc1
|
| ZINC1670185 ZINC | 0.500 | 226.3 Da LogP 3.08 TPSA 19.0 | ✓ Ro5 | Alert |
c1ccc2c3c([nH]c2c1)CN1CCCC[C@H]1C3
|
| ZINC20095944 ZINC | 0.500 | 210.2 Da LogP 2.10 TPSA 43.1 | ✓ Ro5 | ✓ Clean |
Cc1nnc2ccc(-c3ccccc3)nn12
|
| ZINC4783271 ZINC | 0.500 | 226.3 Da LogP 3.08 TPSA 19.0 | ✓ Ro5 | Alert |
c1ccc2c3c([nH]c2c1)CN1CCCC[C@@H]1C3
|
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.