Protein profile

PA5308

leucine-responsive regulatory protein

Genome: NC_002516.2

Gene: PA5308 lrp Structure source: AlphaFold UniProt Q9HTP6
Amino acids 162
Annotations 5
Features 27
PDB binders 0
Druggability 0.825

Overview

Basic information about this protein and its source genome.

Accession
PA5308
Gene
PA5308 lrp
Status
annotated
Amino acids
162
Structure source
AlphaFold

Target profile

Computed evidence for target prioritization.

Human off-target
No hit
Gut microbiome off-target
hit
Essential (DEG)
Y
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 0.825
Structure
Pocket

Sequence

Primary amino-acid sequence viewer.

Functional Annotations

Enzyme classification and Gene Ontology terms linked to this protein.

5 GO

Gene Ontology (GO)

5
  • GO:0005829 The part of the cytoplasm that does not contain organelles but which does contain other particulate matter, such as protein complexes.
  • 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:0006524 OBSOLETE. The chemical reactions and pathways resulting in the breakdown of alanine, 2-aminopropanoic acid.
  • GO:0006355 Any process that modulates the frequency, rate or extent of cellular DNA-templated transcription.
  • GO:0043201 Any process that results in a change in state or activity of a cell or an organism (in terms of movement, secretion, enzyme production, gene expression, etc.) as a result of a L-leucine stimulus.

Sequence Features

Domain/signature hits from InterPro and related databases.

27 records
Show feature table
Start End DB Term Name
65 148 Gene3D G3DSA:3.30.70.920 -
10 69 SUPERFAMILY SSF46785 Winged helix DNA-binding domain
10 69 InterPro IPR036390 Winged helix DNA-binding domain superfamily
11 84 ProSiteProfiles PS50956 AsnC-type HTH domain profile.
11 84 InterPro IPR000485 AsnC-type HTH domain
12 57 CDD cd00090 HTH_ARSR
12 57 InterPro IPR011991 ArsR-like helix-turn-helix domain
1 64 Gene3D G3DSA:1.10.10.10 -
1 64 InterPro IPR036388 Winged helix-like DNA-binding domain superfamily
77 151 Pfam PF01037 Lrp/AsnC ligand binding domain
77 151 InterPro IPR019887 Transcription regulator AsnC/Lrp, ligand binding domain
11 120 SMART SM00344 asnc
11 120 InterPro IPR019888 Transcription regulator AsnC-like
1 62 FunFam G3DSA:1.10.10.10:FF:000235 AsnC family transcriptional regulator
73 159 SUPERFAMILY SSF54909 Dimeric alpha+beta barrel
73 159 InterPro IPR011008 Dimeric alpha-beta barrel
11 27 PRINTS PR00033 AsnC bacterial regulatory protein HTH signature
11 27 InterPro IPR000485 AsnC-type HTH domain
27 38 PRINTS PR00033 AsnC bacterial regulatory protein HTH signature
27 38 InterPro IPR000485 AsnC-type HTH domain
38 57 PRINTS PR00033 AsnC bacterial regulatory protein HTH signature
38 57 InterPro IPR000485 AsnC-type HTH domain
11 57 Pfam PF13412 Winged helix-turn-helix DNA-binding
64 148 FunFam G3DSA:3.30.70.920:FF:000001 Transcriptional regulator, AsnC family
9 156 PANTHER PTHR30154 LEUCINE-RESPONSIVE REGULATORY PROTEIN
29 55 ProSitePatterns PS00519 AsnC-type HTH domain signature.
29 55 InterPro IPR019885 Transcription regulator HTH, AsnC-type, conserved site

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 PA5308
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 0.825
1 0.705

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
ZINC2390999 0.655 275.3 Da LogP -1.99 TPSA 172.8 ✓ Ro5 ✓ Clean NC(=O)CC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)O
ZINC1605257 0.613 280.4 Da LogP 0.39 TPSA 92.4 ✓ Ro5 ✓ Clean CSCC[C@H](N)C(=O)N[C@@H](CCSC)C(=O)O
ZINC1605258 0.613 280.4 Da LogP 0.39 TPSA 92.4 ✓ Ro5 ✓ Clean CSCC[C@H](NC(=O)[C@H](N)CCSC)C(=O)O
ZINC1605259 0.613 280.4 Da LogP 0.39 TPSA 92.4 ✓ Ro5 ✓ Clean CSCC[C@H](N)C(=O)N[C@H](CCSC)C(=O)O
ZINC1605260 0.613 280.4 Da LogP 0.39 TPSA 92.4 ✓ Ro5 ✓ Clean CSCC[C@@H](N)C(=O)N[C@H](CCSC)C(=O)O
ZINC3055005 0.591 204.2 Da LogP -0.63 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@@H](CCCC[C@H](N)C(=O)O)C(=O)O
ZINC3055007 0.591 204.2 Da LogP -0.63 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@@H](CCCC[C@@H](N)C(=O)O)C(=O)O
ZINC3055010 0.591 204.2 Da LogP -0.63 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@H](CCCC[C@@H](N)C(=O)O)C(=O)O
ZINC2391099 0.586 274.3 Da LogP -2.59 TPSA 178.6 ✓ Ro5 ✓ Clean NC(=O)CC[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)O
ZINC2522597 0.586 246.3 Da LogP -0.60 TPSA 129.7 ✓ Ro5 ✓ Clean CC(C)C[C@H](NC(=O)C[C@H](N)C(=O)O)C(=O)O
ZINC1569523 0.581 206.3 Da LogP -0.73 TPSA 92.4 ✓ Ro5 ✓ Clean CSCC[C@@H](N)C(=O)NCC(=O)O
ZINC1593212 0.581 206.3 Da LogP -0.73 TPSA 92.4 ✓ Ro5 ✓ Clean CSCC[C@H](N)C(=O)NCC(=O)O
ZINC2384813 0.576 236.3 Da LogP -1.37 TPSA 112.7 ✓ Ro5 ✓ Clean CSCC[C@H](N)C(=O)N[C@@H](CO)C(=O)O
ZINC2384835 0.576 264.3 Da LogP -0.89 TPSA 129.7 ✓ Ro5 ✓ Clean CSCC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)O
ZINC2390943 0.576 248.3 Da LogP 0.29 TPSA 92.4 ✓ Ro5 ✓ Clean CSCC[C@H](N)C(=O)N[C@H](C(=O)O)C(C)C
ZINC4557150 0.576 236.3 Da LogP -1.37 TPSA 112.7 ✓ Ro5 ✓ Clean CSCC[C@H](N)C(=O)N[C@H](CO)C(=O)O
ZINC4899465 0.576 411.6 Da LogP 0.63 TPSA 121.5 ✓ Ro5 ✓ Clean CSCC[C@H](N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCSC…
ZINC64219373 0.576 411.6 Da LogP 0.63 TPSA 121.5 ✓ Ro5 ✓ Clean CSCC[C@H](N)C(=O)N[C@@H](CCSC)C(=O)N[C@H](CCSC)…
ZINC1532219 0.571 244.3 Da LogP 0.98 TPSA 92.4 ✓ Ro5 ✓ Clean CC(C)C[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)O
ZINC1532220 0.571 244.3 Da LogP 0.98 TPSA 92.4 ✓ Ro5 ✓ Clean CC(C)C[C@H](NC(=O)[C@H](N)CC(C)C)C(=O)O
ZINC1532221 0.571 244.3 Da LogP 0.98 TPSA 92.4 ✓ Ro5 ✓ Clean CC(C)C[C@H](N)C(=O)N[C@H](CC(C)C)C(=O)O
ZINC1532222 0.571 244.3 Da LogP 0.98 TPSA 92.4 ✓ Ro5 ✓ Clean CC(C)C[C@@H](N)C(=O)N[C@H](CC(C)C)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
ZINC11755051 0.567 204.3 Da LogP 0.94 TPSA 46.3 ✓ Ro5 ✓ Clean CCN(CC)C(=O)[C@@H](N)CCSC
ZINC57358674 0.567 205.3 Da LogP 1.41 TPSA 52.3 ✓ Ro5 ✓ Clean CSCC[C@H](N)C(=O)OC(C)(C)C
ZINC57933694 0.567 205.3 Da LogP 1.41 TPSA 52.3 ✓ Ro5 ✓ Clean CSCC[C@@H](N)C(=O)OC(C)(C)C
ZINC62725402 0.567 204.3 Da LogP 0.94 TPSA 46.3 ✓ Ro5 ✓ Clean CCN(CC)C(=O)[C@H](N)CCSC
ZINC1555366 0.565 232.3 Da LogP 0.15 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@@H](CCCCCC[C@H](N)C(=O)O)C(=O)O
ZINC1555367 0.565 232.3 Da LogP 0.15 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@@H](CCCCCC[C@@H](N)C(=O)O)C(=O)O
ZINC1555369 0.565 232.3 Da LogP 0.15 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@H](CCCCCC[C@@H](N)C(=O)O)C(=O)O
ZINC1720127 0.565 218.3 Da LogP -0.24 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@@H](CCCCC[C@H](N)C(=O)O)C(=O)O
ZINC1720128 0.565 218.3 Da LogP -0.24 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@@H](CCCCC[C@@H](N)C(=O)O)C(=O)O
ZINC1720130 0.565 218.3 Da LogP -0.24 TPSA 126.6 ✓ Ro5 ✓ Clean N[C@H](CCCCC[C@@H](N)C(=O)O)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
ZINC1581634 0.552 203.2 Da LogP -2.22 TPSA 135.5 ✓ Ro5 ✓ Clean NC(=O)CC[C@H](N)C(=O)NCC(=O)O
ZINC1605717 0.552 230.3 Da LogP 0.59 TPSA 92.4 ✓ Ro5 ✓ Clean CC(C)C[C@H](N)C(=O)N[C@H](C(=O)O)C(C)C
ZINC1605718 0.552 230.3 Da LogP 0.59 TPSA 92.4 ✓ Ro5 ✓ Clean CC(C)C[C@@H](N)C(=O)N[C@H](C(=O)O)C(C)C
ZINC1605719 0.552 230.3 Da LogP 0.59 TPSA 92.4 ✓ Ro5 ✓ Clean CC(C)C[C@H](N)C(=O)N[C@@H](C(=O)O)C(C)C
ZINC1605720 0.552 230.3 Da LogP 0.59 TPSA 92.4 ✓ Ro5 ✓ Clean CC(C)C[C@@H](N)C(=O)N[C@@H](C(=O)O)C(C)C
ZINC5500823 0.552 203.2 Da LogP -2.22 TPSA 135.5 ✓ Ro5 ✓ Clean NC(=O)CC[C@@H](N)C(=O)NCC(=O)O
ZINC2390945 0.543 262.4 Da LogP 0.68 TPSA 92.4 ✓ Ro5 ✓ Clean CSCC[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)O
ZINC2516118 0.543 278.3 Da LogP -0.50 TPSA 129.7 ✓ Ro5 ✓ Clean CSCC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)O
ZINC4557160 0.543 262.4 Da LogP 0.68 TPSA 92.4 ✓ Ro5 ✓ Clean CSCC[C@@H](N)C(=O)N[C@@H](CC(C)C)C(=O)O
ZINC4557161 0.543 262.4 Da LogP 0.68 TPSA 92.4 ✓ Ro5 ✓ Clean CSCC[C@@H](N)C(=O)N[C@H](CC(C)C)C(=O)O
ZINC4557162 0.543 262.4 Da LogP 0.68 TPSA 92.4 ✓ Ro5 ✓ Clean CSCC[C@H](N)C(=O)N[C@H](CC(C)C)C(=O)O
ZINC1541834 0.533 218.3 Da LogP -1.08 TPSA 112.7 ✓ Ro5 ✓ Clean CC(C)C[C@H](N)C(=O)N[C@@H](CO)C(=O)O
ZINC2556618 0.533 246.3 Da LogP -0.60 TPSA 129.7 ✓ Ro5 ✓ Clean CC(C)C[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)O
ZINC4556665 0.533 357.5 Da LogP 1.51 TPSA 121.5 ✓ Ro5 ✓ Clean CC(C)C[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](…
ZINC4556684 0.533 218.3 Da LogP -1.08 TPSA 112.7 ✓ Ro5 ✓ Clean CC(C)C[C@@H](N)C(=O)N[C@@H](CO)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.