Protein profile

PA1342

ABC transporter

Genome: NC_002516.2

Gene: PA1342 Structure source: AlphaFold UniProt Q9I402
Amino acids 302
Annotations 5
Features 17
PDB binders 0
Druggability 0.449

Overview

Basic information about this protein and its source genome.

Accession
PA1342
Gene
PA1342
Status
annotated
Amino acids
302
Structure source
AlphaFold

Target profile

Computed evidence for target prioritization.

Human off-target
No hit
Gut microbiome off-target
hit
Essential (DEG)
N
Localization
Periplasmic

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 0.449
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:0005576 The space external to the outermost structure of a cell. For cells without external protective or external encapsulating structures this refers to space outside of the plasma membrane. This term covers the host cell environment outside an intracellular parasite.
  • GO:0005615 OBSOLETE. That part of a multicellular organism outside the cells proper, usually taken to be outside the plasma membranes, and occupied by fluid.
  • GO:0030288 The region between the inner (cytoplasmic or plasma) membrane and outer membrane of organisms with two membranes such as Gram negative bacteria. These periplasmic spaces are relatively thick and contain a thin peptidoglycan layer (PGL), also referred to as a thin cell wall.
  • GO:0006865 The directed movement of amino acids, organic acids containing one or more amino substituents, into, out of or within a cell, or between cells, by means of some agent such as a transporter or pore.
  • GO:0042940 The directed movement of the D-enantiomer of an amino acid into, out of or within a cell, or between cells, by means of some agent such as a transporter or pore.

Sequence Features

Domain/signature hits from InterPro and related databases.

17 records
Show feature table
Start End DB Term Name
29 273 Gene3D G3DSA:3.40.190.10 -
8 272 SUPERFAMILY SSF53850 Periplasmic binding protein-like II
1 23 SignalP_EUK SignalP-noTM SignalP-noTM
1 23 SignalP_GRAM_POSITIVE SignalP-TM SignalP-TM
5 297 PANTHER PTHR30085 AMINO ACID ABC TRANSPORTER PERMEASE
133 228 Gene3D G3DSA:3.40.190.10 -
1 6 Phobius SIGNAL_PEPTIDE_N_REGION N-terminal region of a signal peptide.
1 23 Phobius SIGNAL_PEPTIDE Signal peptide region
30 268 CDD cd13688 PBP2_GltI_DEBP
7 18 Phobius SIGNAL_PEPTIDE_H_REGION Hydrophobic region of a signal peptide.
24 302 Phobius NON_CYTOPLASMIC_DOMAIN Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
39 269 Pfam PF00497 Bacterial extracellular solute-binding proteins, family 3
39 269 InterPro IPR001638 Solute-binding protein family 3/N-terminal domain of MltF
133 228 FunFam G3DSA:3.40.190.10:FF:000052 Amino acid ABC transporter substrate-binding protein
19 23 Phobius SIGNAL_PEPTIDE_C_REGION C-terminal region of a signal peptide.
38 271 SMART SM00062 AABind_6
38 271 InterPro IPR001638 Solute-binding protein family 3/N-terminal domain of MltF

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 PA1342
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 0.449

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
ZINC1709624 0.600 248.2 Da LogP -2.17 TPSA 167.0 ✓ Ro5 ✓ Clean N[C@H](CC(=O)N[C@H](CC(=O)O)C(=O)O)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
ZINC1575288 0.560 248.2 Da LogP -2.17 TPSA 167.0 ✓ Ro5 ✓ Clean N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O
ZINC1575289 0.560 248.2 Da LogP -2.17 TPSA 167.0 ✓ Ro5 ✓ Clean N[C@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O
ZINC1575290 0.560 248.2 Da LogP -2.17 TPSA 167.0 ✓ Ro5 ✓ Clean N[C@@H](CC(=O)O)C(=O)N[C@H](CC(=O)O)C(=O)O
ZINC1575291 0.560 248.2 Da LogP -2.17 TPSA 167.0 ✓ Ro5 ✓ Clean N[C@H](CC(=O)O)C(=O)N[C@H](CC(=O)O)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
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
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
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
ZINC1565131 0.528 200.2 Da LogP -0.13 TPSA 92.4 ✓ Ro5 ✓ Clean C=CC(=O)NCCCC[C@@H](N)C(=O)O
ZINC1567145 0.528 218.3 Da LogP 0.31 TPSA 101.6 ✓ Ro5 ✓ Clean CCOC(=O)NCCCC[C@@H](N)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
ZINC1737889 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
ZINC1737892 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
ZINC1737894 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
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
ZINC2041390 0.528 218.3 Da LogP 0.31 TPSA 101.6 ✓ Ro5 ✓ Clean CCOC(=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.