Protein profile

KP13_05440

Peptide transport periplasmic protein sapA

Genome: KpKP13

Gene: AHE44969.1 sapA Structure source: AlphaFold + ColabFold UniProt W9BP30
Amino acids 547
Annotations 5
Features 19
PDB binders 5
Druggability 0.18

Overview

Basic information about this protein and its source genome.

Accession
KP13_05440
Gene
AHE44969.1 sapA
Status
annotated
Amino acids
547
Structure source
AlphaFold + ColabFold

Target profile

Computed evidence for target prioritization.

Human off-target
No hit
Human identity (%)
0.0
Gut microbiome off-target
hit
Essential (DEG)
Y
DEG identity (%)
84.278
DEG E-value
0.0
Localization
Periplasmic
ColabFold pLDDT
90.21

Selected Druggability evidence

AlphaFold / UniProt model

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 0.18
Structure W9BP30
Pocket Pocket 19
P2Rank 0.852
Structure W9BP30
Pocket Pocket 1
ColabFold model
FPocket 0.813 · Pocket 2
P2Rank 0.859 · Pocket 1
Core conservation Conserved core gene
Roary core
CoreCruncher core
Gut microbiome 109 / 4744 genomes with a hit
Normalized 0.023

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:0043190 A complex for the transport of metabolites into and out of the cell, typically comprised of four domains; two membrane-associated domains and two ATP-binding domains at the intracellular face of the membrane, that form a central pore through the plasma membrane. Each of the four core domains may be encoded as a separate polypeptide or the domains can be fused in any one of a number of ways into multidomain polypeptides. In Bacteria and Archaebacteria, ABC transporters also include substrate binding proteins to bind substrate external to the cytoplasm and deliver it to the transporter.
  • GO:0055085 The process in which a solute is transported across a lipid bilayer, from one side of a membrane to the other.
  • 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:1904680 Enables the transfer of a peptide from one side of a membrane to the other.
  • GO:0015833 The directed movement of peptides, compounds of two or more amino acids where the alpha carboxyl group of one is bound to the alpha amino group of another, 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.

19 records
Show feature table
Start End DB Term Name
1 542 PIRSF PIRSF002741 MppA
1 542 InterPro IPR030678 Peptide/nickel binding protein, MppA-type
5 16 Phobius SIGNAL_PEPTIDE_H_REGION Hydrophobic region of a signal peptide.
46 218 Gene3D G3DSA:3.90.76.10 -
1 21 SignalP_GRAM_NEGATIVE SignalP-noTM SignalP-noTM
17 21 Phobius SIGNAL_PEPTIDE_C_REGION C-terminal region of a signal peptide.
36 537 SUPERFAMILY SSF53850 Periplasmic binding protein-like II
1 21 Phobius SIGNAL_PEPTIDE Signal peptide region
298 515 Gene3D G3DSA:3.10.105.10 -
46 218 FunFam G3DSA:3.90.76.10:FF:000005 Peptide ABC transporter substrate-binding protein SapA
35 523 CDD cd08493 PBP2_DppA_like
219 527 Gene3D G3DSA:3.40.190.10 -
4 535 PANTHER PTHR30290 PERIPLASMIC BINDING COMPONENT OF ABC TRANSPORTER
4 535 InterPro IPR039424 Solute-binding protein family 5
1 21 SignalP_GRAM_POSITIVE SignalP-TM SignalP-TM
79 457 Pfam PF00496 Bacterial extracellular solute-binding proteins, family 5 Middle
79 457 InterPro IPR000914 Solute-binding protein family 5 domain
1 4 Phobius SIGNAL_PEPTIDE_N_REGION N-terminal region of a signal peptide.
22 547 Phobius NON_CYTOPLASMIC_DOMAIN Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.

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 + 2

Experimental PDB entries and predicted models. Click Switch to display a different structure in the viewer.

Entry Method Resolution Chain Coverage Links Status
AlphaFold AF_W9BP30
AlphaFold full sequence Viewing
ColabFold KP13_05440
ColabFold full sequence Loaded
Pocket details FPocket · P2Rank — toggle visibility and zoom from here, or open full viewer

Pockets (P2RANK)

Showing top-ranked P2Rank candidates by probability. Probability is color-coded per P2Rank calibration: high (≥ 0.5), medium (0.2 – 0.49), low (< 0.2).

P2RANK Sticks Spheres Surfaces Score Probability Labels Zoom Positions
1 12.78 0.662
2 6.55 0.332
3 4.66 0.203
4 1.8 0.034
5 1.23 0.011

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.

55 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
AGW Q52012 658.5 Da LogP -4.95 TPSA 301.1 3 viol. ✓ Clean c1ccc(cc1)C(=O)O[C@H]2[C@@H]([C@H](O[C@@]2(CO)O…
C84 Q52012 688.5 Da LogP -3.63 TPSA 337.9 3 viol. ✓ Clean CC(C)[C@@H]([C@H](C(=O)NP(=O)(O)O[C@@H]1C[C@@H]…
GDS B8F653 612.6 Da LogP -3.88 TPSA 317.6 3 viol. ✓ Clean C(CC(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)O)NC(=O)…
MLI B8F653 102.0 Da LogP -3.12 TPSA 80.3 ✓ Ro5 ✓ Clean C(C(=O)[O-])C(=O)[O-]
OXL Q0P844 88.0 Da LogP -3.51 TPSA 80.3 ✓ Ro5 ✓ Clean C(=O)(C(=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.