Protein profile

PA2848

transcriptional regulator

Genome: NC_002516.2

Gene: PA2848 Structure source: AlphaFold UniProt Q9HZZ5
Amino acids 339
Annotations 3
Features 14
PDB binders 0
Druggability 0.734

Overview

Basic information about this protein and its source genome.

Accession
PA2848
Gene
PA2848
Status
annotated
Amino acids
339
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 0.734
Structure
Pocket

Sequence

Primary amino-acid sequence viewer.

MAGWETHKKAQWLCQLRKGMSMLPDTLSEQFVLYLDVLDGGSFSAAARKHPLTPSAVARRMDALERAVGSTLLVRTTHAVRATPAGLAFADRARRIVTELRLARAEAVSLSTAPQGLIRIDAPVPFGRRHLAPAVADFLKANPGLDVQLRLIGSFIDLQGEHLGEVDLVLRAGPLPDSRLVATSLAPMVRVVCASPEYLREHGVPASPGELPEHAGIDWDNLSPPYAWRFQHDGKLQHLRPKRARLATNNAEAMVDAALAGLGIAHLPTWLCSEYLLRGELQALFCDDGLPAAEPTCIYALRLEREASSRTRLLLAFLRERFGFPPPWDQALQQRLGER

Functional Annotations

Enzyme classification and Gene Ontology terms linked to this protein.

3 GO

Gene Ontology (GO)

3
  • 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:0000976 Binding to a specific sequence of DNA that is part of a regulatory region that controls transcription of that section of the DNA. The transcribed region might be described as a gene, cistron, or operon.
  • 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.

14 records
Show feature table
Start End DB Term Name
28 111 Gene3D G3DSA:1.10.10.10 -
28 111 InterPro IPR036388 Winged helix-like DNA-binding domain superfamily
113 322 Pfam PF03466 LysR substrate binding domain
113 322 InterPro IPR005119 LysR, substrate-binding
116 318 CDD cd08422 PBP2_CrgA_like
33 322 PANTHER PTHR30537 HTH-TYPE TRANSCRIPTIONAL REGULATOR
112 321 Gene3D G3DSA:3.40.190.290 -
26 83 ProSiteProfiles PS50931 LysR-type HTH domain profile.
26 83 InterPro IPR000847 Transcription regulator HTH, LysR
30 86 Pfam PF00126 Bacterial regulatory helix-turn-helix protein, lysR family
30 86 InterPro IPR000847 Transcription regulator HTH, LysR
31 136 SUPERFAMILY SSF46785 Winged helix DNA-binding domain
31 136 InterPro IPR036390 Winged helix DNA-binding domain superfamily
114 323 SUPERFAMILY SSF53850 Periplasmic binding protein-like II

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

Loading 3D structure...

Legend High Medium Low

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 PA2848
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 0.734
1 0.393

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.

50 records

Proposed virtual-screening candidates from ZINC. Score = Tanimoto similarity to a known binder (0–1; higher = more similar).

Show only:
Ligand Tanimoto MW · LogP · TPSA Lipinski PAINS SMILES
ZINC27644247 0.618 230.3 Da LogP 0.09 TPSA 111.2 ✓ Ro5 ✓ Clean CCCCNC(=N)NCCC[C@H](N)C(=O)O
ZINC196899382 0.588 228.2 Da LogP -0.14 TPSA 92.4 ✓ Ro5 ✓ Clean N[C@@H](CCCNC(=O)C(F)(F)F)C(=O)O
ZINC4155291 0.583 216.2 Da LogP -1.37 TPSA 130.8 ✓ Ro5 ✓ Clean CC(=O)/N=C(\N)NCCC[C@H](N)C(=O)O
ZINC4155299 0.583 216.2 Da LogP -1.37 TPSA 130.8 ✓ Ro5 ✓ Clean CC(=O)/N=C(\N)NCCC[C@@H](N)C(=O)O
ZINC1529718 0.571 202.3 Da LogP -0.74 TPSA 102.4 ✓ Ro5 ✓ Clean CN(C)C(=N)NCCC[C@H](N)C(=O)O
ZINC1546170 0.571 216.3 Da LogP -0.30 TPSA 111.2 ✓ Ro5 ✓ Clean CCCNC(=N)NCCC[C@H](N)C(=O)O
ZINC2560273 0.571 202.3 Da LogP -0.69 TPSA 111.2 ✓ Ro5 ✓ Clean CCNC(=N)NCCC[C@H](N)C(=O)O
ZINC4543782 0.571 202.3 Da LogP -0.74 TPSA 102.4 ✓ Ro5 ✓ Clean CN(C)C(=N)NCCC[C@@H](N)C(=O)O
ZINC7997269 0.571 205.3 Da LogP 0.07 TPSA 99.2 ✓ Ro5 ✓ Clean CSC(=N)NCCC[C@@H](N)C(=O)O
ZINC144076260 0.559 232.2 Da LogP -0.84 TPSA 129.7 ✓ Ro5 ✓ Clean N[C@@H](CCCCNC(=O)CC(=O)O)C(=O)O
ZINC218922593 0.559 204.2 Da LogP -1.32 TPSA 112.6 ✓ Ro5 ✓ Clean N[C@@H](CCCCNC(=O)CO)C(=O)O
ZINC2516116 0.559 275.3 Da LogP -1.12 TPSA 155.7 ✓ Ro5 ✓ Clean N[C@@H](CCCCNC(=O)CC[C@H](N)C(=O)O)C(=O)O
ZINC4545887 0.559 275.3 Da LogP -1.12 TPSA 155.7 ✓ Ro5 ✓ Clean N[C@@H](CCCCNC(=O)CC[C@@H](N)C(=O)O)C(=O)O
ZINC4545888 0.559 275.3 Da LogP -1.12 TPSA 155.7 ✓ Ro5 ✓ Clean N[C@@H](CCC(=O)NCCCC[C@@H](N)C(=O)O)C(=O)O
ZINC4545889 0.559 275.3 Da LogP -1.12 TPSA 155.7 ✓ Ro5 ✓ Clean N[C@H](CCCCNC(=O)CC[C@@H](N)C(=O)O)C(=O)O
ZINC50027904 0.559 261.3 Da LogP -1.51 TPSA 155.7 ✓ Ro5 ✓ Clean N[C@@H](CCCCNC(=O)C[C@H](N)C(=O)O)C(=O)O
ZINC12503853 0.556 201.3 Da LogP 0.55 TPSA 99.2 ✓ Ro5 ✓ Clean CCCC(=N)NCCC[C@H](N)C(=O)O
ZINC1640080 0.556 232.3 Da LogP 0.70 TPSA 101.6 ✓ Ro5 ✓ Clean CC(C)(C)OC(=O)NCCC[C@H](N)C(=O)O
ZINC217503161 0.556 230.3 Da LogP 0.88 TPSA 92.4 ✓ Ro5 ✓ Clean CCCCC(=O)NCCCC[C@H](N)C(=O)O
ZINC2560765 0.556 232.3 Da LogP 0.70 TPSA 101.6 ✓ Ro5 ✓ Clean CC(C)(C)OC(=O)NCCC[C@@H](N)C(=O)O
ZINC3055005 0.556 204.2 Da LogP -0.63 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@@H](CCCC[C@H](N)C(=O)O)C(=O)O
ZINC3055007 0.556 204.2 Da LogP -0.63 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@@H](CCCC[C@@H](N)C(=O)O)C(=O)O
ZINC3055010 0.556 204.2 Da LogP -0.63 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@H](CCCC[C@@H](N)C(=O)O)C(=O)O
ZINC675038108 0.556 231.3 Da LogP -1.49 TPSA 123.3 1 viol. ✓ Clean CNC(NC)C(=N)NCCC[C@H](N)C(=O)O
ZINC100017163 0.553 213.3 Da LogP 0.71 TPSA 99.2 ✓ Ro5 ✓ Clean C/C=C/CC(=N)NCCC[C@H](N)C(=O)O
ZINC19796052 0.553 219.2 Da LogP -1.73 TPSA 156.9 ✓ Ro5 ✓ Clean N/C(=N\[N+](=O)[O-])NCCC[C@H](N)C(=O)O
ZINC21982226 0.553 219.2 Da LogP -1.73 TPSA 156.9 ✓ Ro5 ✓ Clean N/C(=N\[N+](=O)[O-])NCCC[C@@H](N)C(=O)O
ZINC5113209 0.548 275.3 Da LogP -0.26 TPSA 138.7 ✓ Ro5 ✓ Clean N[C@@H](CCCCNCCCC[C@H](N)C(=O)O)C(=O)O
ZINC13545298 0.543 202.3 Da LogP 0.09 TPSA 92.4 ✓ Ro5 ✓ Clean CCC(=O)NCCCC[C@H](N)C(=O)O
ZINC216616240 0.543 430.5 Da LogP 0.72 TPSA 184.8 1 viol. ✓ Clean N[C@@H](CCCCNC(=O)CCCCCCC(=O)NCCCC[C@H](N)C(=O)…
ZINC6360447 0.543 222.3 Da LogP 0.37 TPSA 75.3 ✓ Ro5 ✓ Clean N[C@H](CCCCNC(=S)S)C(=O)O
ZINC1530092 0.541 254.2 Da LogP -1.61 TPSA 168.8 1 viol. ✓ Clean N=C(NCCC[C@H](N)C(=O)O)NP(=O)(O)O
ZINC230402790 0.541 214.3 Da LogP 0.26 TPSA 92.4 ✓ Ro5 ✓ Clean C/C=C/C(=O)NCCCC[C@H](N)C(=O)O
ZINC237993466 0.541 214.3 Da LogP 0.26 TPSA 92.4 ✓ Ro5 ✓ Clean C/C=C/C(=O)NCCCC[C@@H](N)C(=O)O
ZINC2509855 0.541 216.2 Da LogP 0.09 TPSA 101.6 ✓ Ro5 ✓ Clean C=CCOC(=O)NCCC[C@H](N)C(=O)O
ZINC5965908 0.541 202.3 Da LogP -1.03 TPSA 99.7 ✓ Ro5 ✓ Clean C/N=C(\NC)NCCC[C@H](N)C(=O)O
ZINC98044182 0.541 216.2 Da LogP 0.09 TPSA 101.6 ✓ Ro5 ✓ Clean C=CCOC(=O)NCCC[C@@H](N)C(=O)O
ZINC1555366 0.536 232.3 Da LogP 0.15 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@@H](CCCCCC[C@H](N)C(=O)O)C(=O)O
ZINC1555367 0.536 232.3 Da LogP 0.15 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@@H](CCCCCC[C@@H](N)C(=O)O)C(=O)O
ZINC1555369 0.536 232.3 Da LogP 0.15 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@H](CCCCCC[C@@H](N)C(=O)O)C(=O)O
ZINC1720127 0.536 218.3 Da LogP -0.24 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@@H](CCCCC[C@H](N)C(=O)O)C(=O)O
ZINC1720128 0.536 218.3 Da LogP -0.24 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@@H](CCCCC[C@@H](N)C(=O)O)C(=O)O
ZINC1720130 0.536 218.3 Da LogP -0.24 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@H](CCCCC[C@@H](N)C(=O)O)C(=O)O
ZINC1608689 0.528 202.3 Da LogP 0.09 TPSA 92.4 ✓ Ro5 ✓ Clean CCCCNC(=O)CC[C@H](N)C(=O)O
ZINC1737898 0.528 245.3 Da LogP -0.33 TPSA 118.4 ✓ Ro5 ✓ Clean CC(C)[C@@H](N)C(=O)NCCCC[C@@H](N)C(=O)O
ZINC2027403 0.528 200.2 Da LogP -0.13 TPSA 92.4 ✓ Ro5 ✓ Clean C=CC(=O)NCCCC[C@H](N)C(=O)O
ZINC2045835 0.528 202.3 Da LogP 0.09 TPSA 92.4 ✓ Ro5 ✓ Clean CCCCNC(=O)CC[C@@H](N)C(=O)O
ZINC2384794 0.528 242.2 Da LogP 0.25 TPSA 92.4 ✓ Ro5 ✓ Clean N[C@@H](CCCCNC(=O)C(F)(F)F)C(=O)O
ZINC6292525 0.528 242.2 Da LogP 0.25 TPSA 92.4 ✓ Ro5 ✓ Clean N[C@H](CCCCNC(=O)C(F)(F)F)C(=O)O
ZINC71754172 0.528 246.3 Da LogP -0.45 TPSA 129.7 ✓ Ro5 ✓ Clean N[C@@H](CCCCNC(=O)CCC(=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.