Protein profile

PA3124

transcriptional regulator

Genome: NC_002516.2

Gene: PA3124 Structure source: AlphaFold UniProt Q9HZA0
Amino acids 303
Annotations 4
Features 16
PDB binders 4
Druggability 0.885

Overview

Basic information about this protein and its source genome.

Accession
PA3124
Gene
PA3124
Status
annotated
Amino acids
303
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 0.885
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:0003700 A transcription regulator activity that modulates transcription of gene sets via selective and non-covalent binding to a specific double-stranded genomic DNA sequence (sometimes referred to as a motif) within a cis-regulatory region. Regulatory regions include promoters (proximal and distal) and enhancers. Genes are transcriptional units, and include bacterial operons.
  • GO:0043565 Binding to DNA of a specific nucleotide composition, e.g. GC-rich DNA binding, or with a specific sequence motif or type of DNA e.g. promotor binding or rDNA binding.
  • GO:0006351 The synthesis of an RNA transcript from a DNA template.
  • GO:0006355 Any process that modulates the frequency, rate or extent of cellular DNA-templated transcription.

Sequence Features

Domain/signature hits from InterPro and related databases.

16 records
Show feature table
Start End DB Term Name
92 297 FunFam G3DSA:3.40.190.290:FF:000001 Transcriptional regulator, LysR family
96 294 CDD cd08480 PBP2_CrgA_like_10
9 88 Gene3D G3DSA:1.10.10.10 -
9 88 InterPro IPR036388 Winged helix-like DNA-binding domain superfamily
91 298 Gene3D G3DSA:3.40.190.290 -
12 67 Pfam PF00126 Bacterial regulatory helix-turn-helix protein, lysR family
12 67 InterPro IPR000847 Transcription regulator HTH, LysR
93 298 Pfam PF03466 LysR substrate binding domain
93 298 InterPro IPR005119 LysR, substrate-binding
94 298 SUPERFAMILY SSF53850 Periplasmic binding protein-like II
12 64 ProSiteProfiles PS50931 LysR-type HTH domain profile.
12 64 InterPro IPR000847 Transcription regulator HTH, LysR
10 298 PANTHER PTHR30537 HTH-TYPE TRANSCRIPTIONAL REGULATOR
6 90 FunFam G3DSA:1.10.10.10:FF:000001 LysR family transcriptional regulator
10 116 SUPERFAMILY SSF46785 Winged helix DNA-binding domain
10 116 InterPro IPR036390 Winged helix DNA-binding domain superfamily

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 PA3124
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
2 0.771
3 0.245

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.

54 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
BEZ O68014 122.1 Da LogP 1.38 TPSA 37.3 ✓ Ro5 ✓ Clean c1ccc(cc1)C(=O)O
CCU P07774 142.1 Da LogP 0.27 TPSA 74.6 ✓ Ro5 ✓ Clean C(=C/C(=O)O)/C=C\C(=O)O
MLI O68014 102.0 Da LogP -3.12 TPSA 80.3 ✓ Ro5 ✓ Clean C(C(=O)[O-])C(=O)[O-]
P33 A9CJQ0 326.4 Da LogP -0.93 TPSA 95.8 ✓ Ro5 ✓ Clean C(COCCOCCOCCOCCOCCOCCO)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.