Overview
Basic information about this protein and its source genome.
- Accession
- KP13_04425
- Gene
- bglC AHE44298.1
- Status
- annotated
- Amino acids
- 473
- Structure source
- AlphaFold + ColabFold
Target profile
Computed evidence for target prioritization.
- Human off-target
- hit
- Human identity (%)
- 36.952
- Human E-value
- 6.800000000000001e-85
- Gut microbiome off-target
- hit
- Essential (DEG)
- N
- DEG identity (%)
- 0.0
- Localization
- Cytoplasmic
- ColabFold pLDDT
- 94.44
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.
Enzyme Commission (EC)
1Gene Ontology (GO)
5- GO:0030245 The chemical reactions and pathways resulting in the breakdown of cellulose, a linear beta1-4 glucan of molecular mass 50-400 kDa with the pyranose units in the -4C1 conformation.
- GO:0005975 The chemical reactions and pathways involving carbohydrates, any of a group of organic compounds based of the general formula Cx(H2O)y.
- GO:0004553 Catalysis of the hydrolysis of any O-glycosyl bond.
- GO:0008422 Catalysis of the hydrolysis of terminal, non-reducing beta-D-glucose residues with release of beta-D-glucose.
- GO:0005829 The part of the cytoplasm that does not contain organelles but which does contain other particulate matter, such as protein complexes.
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 21 | 471 | PANTHER | PTHR10353 | GLYCOSYL HYDROLASE |
| 21 | 471 | InterPro | IPR001360 | Glycoside hydrolase family 1 |
| 415 | 432 | PRINTS | PR00131 | Glycosyl hydrolase family 1 signature |
| 415 | 432 | InterPro | IPR001360 | Glycoside hydrolase family 1 |
| 394 | 405 | PRINTS | PR00131 | Glycosyl hydrolase family 1 signature |
| 394 | 405 | InterPro | IPR001360 | Glycoside hydrolase family 1 |
| 439 | 451 | PRINTS | PR00131 | Glycosyl hydrolase family 1 signature |
| 439 | 451 | InterPro | IPR001360 | Glycoside hydrolase family 1 |
| 303 | 317 | PRINTS | PR00131 | Glycosyl hydrolase family 1 signature |
| 303 | 317 | InterPro | IPR001360 | Glycoside hydrolase family 1 |
| 374 | 382 | PRINTS | PR00131 | Glycosyl hydrolase family 1 signature |
| 374 | 382 | InterPro | IPR001360 | Glycoside hydrolase family 1 |
| 18 | 472 | FunFam | G3DSA:3.20.20.80:FF:000004 | Beta-glucosidase 6-phospho-beta-glucosidase |
| 21 | 462 | NCBIfam | TIGR03356 | GH1 family beta-glucosidase |
| 21 | 462 | InterPro | IPR017736 | Glycoside hydrolase, family 1, beta-glucosidase |
| 19 | 470 | Pfam | PF00232 | Glycosyl hydrolase family 1 |
| 19 | 470 | InterPro | IPR001360 | Glycoside hydrolase family 1 |
| 25 | 39 | ProSitePatterns | PS00653 | Glycosyl hydrolases family 1 N-terminal signature. |
| 25 | 39 | InterPro | IPR033132 | Glycosyl hydrolases family 1, N-terminal conserved site |
| 20 | 470 | SUPERFAMILY | SSF51445 | (Trans)glycosidases |
| 20 | 470 | InterPro | IPR017853 | Glycoside hydrolase superfamily |
| 374 | 382 | ProSitePatterns | PS00572 | Glycosyl hydrolases family 1 active site. |
| 374 | 382 | InterPro | IPR018120 | Glycoside hydrolase family 1, active site |
| 19 | 473 | Gene3D | G3DSA:3.20.20.80 | Glycosidases |
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_A0A0H3GTM8
|
AlphaFold | — | — | full sequence | — | Viewing |
|
ColabFold
KP13_04425
|
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 |
|---|---|---|---|---|---|---|---|
| 5 | 0.997 |
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 | 28.72 | 0.927 | ||||||
| 2 | 25.77 | 0.908 | ||||||
| 3 | 1.54 | 0.023 | ||||||
| 4 | 0.73 | 0.002 | ||||||
| 5 | 0.54 | 0.0 |
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 |
|---|---|---|---|---|---|---|---|
| 15 | 0.913 |
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 | 30.28 | 0.934 | ||||||
| 2 | 29.64 | 0.932 |
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 |
|---|---|---|---|---|---|---|
| 8P2 | Q08638 | 187.2 Da LogP -1.68 TPSA 101.4 | ✓ Ro5 | ✓ Clean |
C(C1C(C(C(C2C1O2)O)O)O)[N+]#N
|
|
| AM3 | Q08638 | 316.4 Da LogP -0.18 TPSA 105.8 | ✓ Ro5 | ✓ Clean |
CCCCCCCC/N=C\1/N2[C@H](CO1)[C@@H]([C@@H]([C@H](…
|
|
| GIM | Q75I93 | 201.2 Da LogP -2.40 TPSA 100.6 | ✓ Ro5 | ✓ Clean |
c1c[n+]2c([nH]1)[C@@H]([C@H]([C@@H]([C@H]2CO)O)…
|
|
| IFM | Q08638 | 147.2 Da LogP -2.08 TPSA 72.7 | ✓ Ro5 | ✓ Clean |
C1[C@@H]([C@H]([C@@H](CN1)O)O)CO
|
|
| JJW | P22073 | 348.4 Da LogP 0.05 TPSA 101.7 | ✓ Ro5 | ✓ Clean |
CCOCCOc1ccc(cc1)c2cn(nn2)C[C@H]3[C@@H]([C@@H](C…
|
|
| JSK | P22073 | 391.4 Da LogP -0.43 TPSA 149.9 | ✓ Ro5 | Alert |
[H]/N=N/NCCOCCOc1ccc(cc1)c2cn(nn2)C[C@H]3[C@@H]…
|
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).
| Ligand | UniProt (homolog) | pchembl | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|---|
| CHEMBL157924 | Q43014 | 6.96 | 215.3 Da LogP 1.07 TPSA 60.9 | ✓ Ro5 | ✓ Clean |
NCCc1cn(C(=O)c2ccccc2)cn1
|
| CHEMBL402127 | P12614 | 6.05 | 636.8 Da LogP 1.36 TPSA 168.7 | 1 viol. | ✓ Clean |
COC(=O)CCCCCNC(=O)CCCCCN1[C@H](CO)[C@@H](O)[C@H…
|
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 |
|---|---|---|---|---|---|
| ZINC15442641 | 0.550 | 353.5 Da LogP 4.22 TPSA 43.8 | ✓ Ro5 | ✓ Clean |
NCCc1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1
|
| ZINC65734925 | 0.548 | 211.3 Da LogP 1.17 TPSA 70.1 | ✓ Ro5 | ✓ Clean |
CC(C)(C)OC(=O)n1cnc(CCN)c1
|
| ZINC14982711 | 0.514 | 434.6 Da LogP 4.78 TPSA 86.7 | ✓ Ro5 | ✓ Clean |
CN(C)c1cccc2c(S(=O)(=O)NCCCCCCCCCCC(=O)O)cccc12
|
| ZINC2516261 | 0.514 | 364.5 Da LogP 2.83 TPSA 86.7 | ✓ Ro5 | ✓ Clean |
CN(C)c1cccc2c(S(=O)(=O)NCCCCCC(=O)O)cccc12
|
| ZINC40641215 | 0.512 | 201.3 Da LogP 1.43 TPSA 43.8 | ✓ Ro5 | ✓ Clean |
NCCc1cn(Cc2ccccc2)cn1
|
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.