Protein profile

KP13_02872

Altronate hydrolase

Genome: KpKP13

Gene: AHE42559.1 uxaA Structure source: AlphaFold + ColabFold UniProt A0A0H3GTK2
Amino acids 495
Annotations 3
Features 10
PDB binders 1
Druggability 0.57

Overview

Basic information about this protein and its source genome.

Accession
KP13_02872
Gene
AHE42559.1 uxaA
Status
annotated
Amino acids
495
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
Cytoplasmic
ColabFold pLDDT
95.9

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 0.57
Structure A0A0H3GTK2
Pocket Pocket 24
P2Rank 0.246
Structure A0A0H3GTK2
Pocket Pocket 1
ColabFold model
FPocket 0.135 · Pocket 15
P2Rank 0.267 · Pocket 1
Core conservation Conserved core gene
Roary core
CoreCruncher core
Gut microbiome 785 / 4744 genomes with a hit
Normalized 0.165

Sequence

Primary amino-acid sequence viewer.

Functional Annotations

Enzyme classification and Gene Ontology terms linked to this protein.

3 GO

Gene Ontology (GO)

3
  • GO:0016829 Catalysis of the cleavage of C-C, C-O, C-N and other bonds by other means than by hydrolysis or oxidation, or conversely adding a group to a double bond. They differ from other enzymes in that two substrates are involved in one reaction direction, but only one in the other direction. When acting on the single substrate, a molecule is eliminated and this generates either a new double bond or a new ring.
  • GO:0016787 Catalysis of the hydrolysis of various bonds, e.g. C-O, C-N, C-C, phosphoric anhydride bonds, etc.
  • GO:0019698 The chemical reactions and pathways resulting in the breakdown of D-galacturonate, the D-enantiomer of galacturonate, the anion of galacturonic acid.

Sequence Features

Domain/signature hits from InterPro and related databases.

10 records
Show feature table
Start End DB Term Name
107 494 Pfam PF04295 D-galactarate dehydratase / Altronate hydrolase, C terminus
107 494 InterPro IPR007392 D-galactarate/Altronate dehydratase, C-terminal
2 84 Gene3D G3DSA:2.30.130.110 -
10 81 Pfam PF08666 SAF domain
10 81 InterPro IPR013974 SAF domain
10 81 SMART SM00858 SAF_3
2 495 PANTHER PTHR30536 ALTRONATE/GALACTARATE DEHYDRATASE
2 81 CDD cd11613 SAF_AH_GD
2 81 InterPro IPR044144 UxaA/GarD, SAF domain
2 84 FunFam G3DSA:2.30.130.110:FF:000002 Altronate hydrolase

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_A0A0H3GTK2
AlphaFold full sequence Viewing
ColabFold KP13_02872
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
24 0.57
11 0.047
6 0.004
2 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 6.02 0.246
2 4.6 0.164
3 3.27 0.091
4 3.0 0.078
5 2.93 0.076

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.

2 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
MLA A0A0H2VY20 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.