Protein profile

PA3942

acyl-CoA thioesterase II

Genome: NC_002516.2

Gene: PA3942 tesB Structure source: AlphaFold UniProt Q9HX74
Amino acids 289
Annotations 5
Features 14
PDB binders 2
Druggability 0.899

Overview

Basic information about this protein and its source genome.

Accession
PA3942
Gene
PA3942 tesB
Status
annotated
Amino acids
289
Structure source
AlphaFold

Target profile

Computed evidence for target prioritization.

Human off-target
hit
Human identity (%)
52.174
Human E-value
4.53e-10
Gut microbiome off-target
hit
Essential (DEG)
N
Localization
Cytoplasmic

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 0.899
Structure
Pocket

Sequence

Primary amino-acid sequence viewer.

Functional Annotations

Enzyme classification and Gene Ontology terms linked to this protein.

1 EC 4 GO

Enzyme Commission (EC)

1

Gene Ontology (GO)

4
  • GO:0005829 The part of the cytoplasm that does not contain organelles but which does contain other particulate matter, such as protein complexes.
  • GO:0047617 Catalysis of the reaction: a fatty acyl-CoA + H2O = a fatty acid + CoA + H+.
  • GO:0006637 The chemical reactions and pathways involving acyl-CoA, any derivative of coenzyme A in which the sulfhydryl group is in thiolester linkage with an acyl group.
  • GO:0009062 The chemical reactions and pathways resulting in the breakdown of a fatty acid, any of the aliphatic monocarboxylic acids that can be liberated by hydrolysis from naturally occurring fats and oils. Fatty acids are predominantly straight-chain acids of 4 to 24 carbon atoms, which may be saturated or unsaturated; branched fatty acids and hydroxy fatty acids also occur, and very long chain acids of over 30 carbons are found in waxes.

Sequence Features

Domain/signature hits from InterPro and related databases.

14 records
Show feature table
Start End DB Term Name
179 282 CDD cd03444 Thioesterase_II_repeat1
8 285 PANTHER PTHR11066 ACYL-COA THIOESTERASE
8 285 InterPro IPR003703 Acyl-CoA thioesterase
1 286 Gene3D G3DSA:2.40.160.210 -
1 286 InterPro IPR042171 Acyl-CoA thioesterase, double hotdog domain
1 286 FunFam G3DSA:2.40.160.210:FF:000001 Acyl-CoA thioesterase II
117 285 SUPERFAMILY SSF54637 Thioesterase/thiol ester dehydrase-isomerase
117 285 InterPro IPR029069 HotDog domain superfamily
33 282 Pfam PF13622 Thioesterase-like superfamily
5 114 SUPERFAMILY SSF54637 Thioesterase/thiol ester dehydrase-isomerase
5 114 InterPro IPR029069 HotDog domain superfamily
20 109 CDD cd03445 Thioesterase_II_repeat2
12 283 NCBIfam TIGR00189 acyl-CoA thioesterase II
12 283 InterPro IPR003703 Acyl-CoA thioesterase

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 PA3942
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
1 0.899

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.

16 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
LDA P0AGG2 229.4 Da LogP 4.48 TPSA 23.1 ✓ Ro5 ✓ Clean CCCCCCCCCCCC[N+](C)(C)[O-]
MLA Q8D151 104.1 Da LogP -0.45 TPSA 74.6 ✓ Ro5 ✓ Clean C(C(=O)O)C(=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.