Protein profile

PA3384

phosphonate ABC transporter ATP-binding protein

Genome: NC_002516.2

Gene: phnC Structure source: ColabFold
Amino acids 278
Annotations 5
Features 17
PDB binders 3
Druggability 0.799

Overview

Basic information about this protein and its source genome.

Accession
PA3384
Gene
phnC
Status
annotated
Amino acids
278
Structure source
ColabFold

Target profile

Computed evidence for target prioritization.

Human off-target
hit
Human identity (%)
31.967
Human E-value
3.06e-11
Gut microbiome off-target
hit
Essential (DEG)
N
Localization
CytoplasmicMembrane

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 0.799
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:0005524 Binding to ATP, adenosine 5'-triphosphate, a universally important coenzyme and enzyme regulator.
  • GO:0016020 A lipid bilayer along with all the proteins and protein complexes embedded in it and attached to it.
  • GO:0016887 Catalysis of the reaction: ATP + H2O = ADP + H+ phosphate. ATP hydrolysis is used in some reactions as an energy source, for example to catalyze a reaction or drive transport against a concentration gradient.
  • GO:0015716 The directed movement of phosphonates into, out of or within a cell, or between cells, by means of some agent such as a transporter or pore. A phosphonate is any salt, anion, or ester of phosphonic acid (HPO(OH)2).
  • GO:0015416 Enables the transfer of a solute or solutes from one side of a membrane to the other according to the reaction: ATP + H2O + phosphonate(out) = ADP + phosphate + phosphonate(in). A phosphonate is any salt, anion, or ester of phosphonic acid (HPO(OH)2).

Sequence Features

Domain/signature hits from InterPro and related databases.

17 records
Show feature table
Start End DB Term Name
4 241 SUPERFAMILY SSF52540 P-loop containing nucleoside triphosphate hydrolases
4 241 InterPro IPR027417 P-loop containing nucleoside triphosphate hydrolase
3 244 PANTHER PTHR43166 AMINO ACID IMPORT ATP-BINDING PROTEIN
153 167 ProSitePatterns PS00211 ABC transporters family signature.
153 167 InterPro IPR017871 ABC transporter-like, conserved site
5 253 ProSiteProfiles PS50893 ATP-binding cassette, ABC transporter-type domain profile.
5 253 InterPro IPR003439 ABC transporter-like, ATP-binding domain
4 250 NCBIfam TIGR02315 phosphonate ABC transporter ATP-binding protein
4 250 InterPro IPR012693 ABC transporter, phosphonate import, PhnC
1 254 Gene3D G3DSA:3.40.50.300 -
1 254 InterPro IPR027417 P-loop containing nucleoside triphosphate hydrolase
5 249 CDD cd03256 ABC_PhnC_transporter
5 249 InterPro IPR012693 ABC transporter, phosphonate import, PhnC
29 238 SMART SM00382 AAA_5
29 238 InterPro IPR003593 AAA+ ATPase domain
21 181 Pfam PF00005 ABC transporter
21 181 InterPro IPR003439 ABC transporter-like, ATP-binding domain

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
ColabFold PA3384
ColabFold 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 0.799

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.

53 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
AGS D0VWX4 523.2 Da LogP -1.51 TPSA 262.1 3 viol. ✓ Clean c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)…
ANP D0VWX4 506.2 Da LogP -2.06 TPSA 281.9 3 viol. ✓ Clean c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)…
AT4 A0A0D8G707 443.3 Da LogP -0.81 TPSA 212.4 2 viol. ✓ Clean c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)…

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.