Protein profile

PA2974

hydrolase

Genome: NC_002516.2

Gene: PA2974 Structure source: AlphaFold UniProt Q9HZN0
Amino acids 230
Annotations 4
Features 15
PDB binders 8
Druggability 0.629

Overview

Basic information about this protein and its source genome.

Accession
PA2974
Gene
PA2974
Status
annotated
Amino acids
230
Structure source
AlphaFold

Target profile

Computed evidence for target prioritization.

Human off-target
No hit
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 0.629
Structure
Pocket

Sequence

Primary amino-acid sequence viewer.

Functional Annotations

Enzyme classification and Gene Ontology terms linked to this protein.

4 GO

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:0046872 Binding to a metal ion.
  • GO:0008967 Catalysis of the reaction: 2-phosphoglycolate + H2O = glycolate + phosphate.
  • GO:0006281 The process of restoring DNA after damage. Genomes are subject to damage by chemical and physical agents in the environment (e.g. UV and ionizing radiations, chemical mutagens, fungal and bacterial toxins, etc.) and by free radicals or alkylating agents endogenously generated in metabolism. DNA is also damaged because of errors during its replication. A variety of different DNA repair pathways have been reported that include direct reversal, base excision repair, nucleotide excision repair, photoreactivation, bypass, double-strand break repair pathway, and mismatch repair pathway.

Sequence Features

Domain/signature hits from InterPro and related databases.

15 records
Show feature table
Start End DB Term Name
7 201 Gene3D G3DSA:3.40.50.1000 -
7 201 InterPro IPR023214 HAD superfamily
5 213 PANTHER PTHR43434 PHOSPHOGLYCOLATE PHOSPHATASE
4 215 SFLD SFLDG01129 C1.5: HAD, Beta-PGM, Phosphatase Like
125 186 NCBIfam TIGR01509 HAD-IA family hydrolase
125 186 InterPro IPR006439 HAD hydrolase, subfamily IA
103 180 NCBIfam TIGR01549 HAD-IA family hydrolase
103 180 InterPro IPR006439 HAD hydrolase, subfamily IA
4 215 SFLD SFLDG01135 C1.5.6: HAD, Beta-PGM, Phosphatase Like
3 215 SUPERFAMILY SSF56784 HAD-like
3 215 InterPro IPR036412 HAD-like superfamily
19 86 Gene3D G3DSA:1.10.150.240 Putative phosphatase; domain 2
19 86 InterPro IPR023198 Phosphoglycolate phosphatase-like, domain 2
7 186 Pfam PF13419 Haloacid dehalogenase-like hydrolase
7 186 InterPro IPR041492 Haloacid dehalogenase-like 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 + 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 PA2974
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 0.629

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.

58 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
BO3 B6SEG4 61.8 Da LogP -2.05 TPSA 60.7 ✓ Ro5 ✓ Clean B(O)(O)O
ESA O31156 110.1 Da LogP -0.11 TPSA 54.4 ✓ Ro5 ✓ Clean CCS(=O)(=O)O
NHE B6YTD6 207.3 Da LogP 0.80 TPSA 66.4 ✓ Ro5 ✓ Clean C1CCC(CC1)NCCS(=O)(=O)O
POA O31156 124.0 Da LogP -0.64 TPSA 74.6 ✓ Ro5 ✓ Clean C(C=O)P(=O)(O)O
TBU B6YTD6 74.1 Da LogP 0.78 TPSA 20.2 ✓ Ro5 ✓ Clean CC(C)(C)O
VSO O31156 108.1 Da LogP 0.02 TPSA 54.4 ✓ Ro5 ✓ Clean C=CS(=O)(=O)O
WO4 O31156 247.8 Da LogP -2.62 TPSA 80.3 ✓ Ro5 ✓ Clean [O-][W](=O)(=O)[O-]
XBP P95649 310.1 Da LogP -2.50 TPSA 191.0 1 viol. ✓ Clean C([C@H]([C@@H](C(=O)COP(=O)(O)O)O)O)OP(=O)(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.