Protein target profile

KP13_03431

GCN5-related N-acetyltransferase (GNAT) domain-containing protein

Genome: KpKP13 Gene: AHE45806.1 3D evidence: AlphaFold DB model + ColabFold model UniProt A0A0H3GPM1

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Length 233

Pocket druggability 0.034

Functional annotation 0 EC 1 GO

Target summary

Target candidate with partial support; inspect missing evidence before prioritizing.

Automated synthesis of the evidence currently loaded. Review the underlying records before prioritizing this protein.

Main supporting evidence

Risks to review

Microbiome similarity 43 of 4744 screened genomes (0.9%) have a significant similarity hit. Weak predicted binding pocket FPocket selected-pocket score 0.03.

Evidence gaps

No metabolic context No SBML/network-derived reaction evidence is loaded for this protein. No ligand evidence No experimental PDB ligands, measured ChEMBL bioactivity, or proposed ZINC compound records are available.

Terms and data sources used on this page

PDB: experimentally determined structures from the Protein Data Bank. These are the strongest structural evidence, but may cover only part of the protein.

AlphaFold DB model: a precomputed predicted structure downloaded from AlphaFold Database/UniProt, not an experiment performed here.

ColabFold model: a predicted structure generated for this workspace; interpret it with coverage and confidence.

pLDDT: confidence score for predicted structures. High values support local geometry; low values mean the region should not drive pocket interpretation.

FPocket / P2Rank: software tools that predict possible ligand-binding pockets on a 3D structure. They are useful screening signals, not experimental validation.

Druggability: a pocket-based estimate of whether a small molecule could bind productively. It does not mean a drug already exists.

PDB ligand: a compound observed in an experimental structure. Direct same-protein records are stronger than homolog-transferred records.

ChEMBL: a public database of measured compound bioactivity. Direct entries are stronger than entries transferred from similar proteins.

ZINC: a purchasable-compound database. Here it marks proposed candidates from chemical similarity, not measured binders.

LigQ / LigQ_2: an internal Target pipeline step that gathers PDB, ChEMBL, and ZINC ligand evidence for each protein.

Off-target: sequence similarity to proteins we prefer not to hit, such as human proteins or beneficial gut microbiome proteins.

DEG: Database of Essential Genes. A match suggests the protein resembles genes known to be essential in other organisms.

Roary / CoreCruncher: pan-genome tools used to decide whether a gene is core across analyzed strains or accessory/strain-specific.

EC / GO: functional annotations: EC describes enzyme reactions; GO describes biological process, molecular function, or cellular component.

KEGG pathway: a curated metabolic route label used here to group reactions imported from the metabolic model.

Chokepoint: a metabolic reaction that is the only producer or consumer of a metabolite in the imported model.

Prioritization evidence

Selectivity, essentiality, structural confidence, conservation, and predicted binding-site evidence.

Off-target risk

Human off-target: No hit
Gut microbiome similarity: 0.9% of screened genomes Lower prevalence suggests narrower overlap with the screened gut microbiome.

Essentiality

Essential (DEG): N
DEG identity (%): 0.0 Higher values support similarity to known essential genes.

Localization

Localization: Cytoplasmic

Structure confidence

ColabFold pLDDT: 97.11 0-100 confidence; >70 supports local structural interpretation.

Binding-site evidence

AlphaFold DB / UniProt model

The selected pocket score is the FPocket value used for ranking after applying the curated structure priority. It estimates small-molecule pocket quality; it is not experimental binding evidence. The 3D viewer may show a different loaded structure, so visible pockets can differ.

FPocket 0.034

Structure A0A0H3GPM1

Pocket Pocket 14

P2Rank 0.914

Structure A0A0H3GPM1

Pocket Pocket 1

ColabFold model

FPocket 0.109 · Pocket 18

P2Rank 0.929 · Pocket 1

Core conservation Conserved core gene

Roary core

CoreCruncher core

Gut microbiome 43 / 4744 genomes with a hit

Prevalence 0.9%

Cross-references

External database identifiers for this protein, its structures, ligands, and metabolic reactions.

Sequence

UniProt A0A0H3GPM1

Sequence

Primary amino-acid sequence viewer.

MGVPEINEYGQQVNDLVPGWQGAQVLRRTALNGRFCCLEPLDVDRHAADLFAAYALGDNSDWTWLASTRPESVTATAHWIAGKVNDDALVPYAVVDLRSEQAVGIVSYMAIEREMGTVEIGHVTWSRRMKNTPLGTEAVWLLLKNGFDHGYRRLEWKCDSMNVASRRAAERLGFSWEGRLRQRLVRKGRTRDSDMLSIIDGEWPARDAALRAWLAAENFTADGQQIKRLEAFR

Functional annotations

Enzyme classification and Gene Ontology terms linked to this protein.

1 GO

Gene Ontology (GO)

GO:0016747 Catalysis of the transfer of an acyl group, other than amino-acyl, from one compound (donor) to another (acceptor).

Sequence domains and features

Domain and signature matches imported from InterPro and related databases.

10 records

Show feature table

Start	End	DB	Term	Name
226	233	Coils	Coil	Coil
41	192	ProSiteProfiles	PS51186	Gcn5-related N-acetyltransferase (GNAT) domain profile.
41	192	InterPro	IPR000182	GNAT domain
37	174	Pfam	PF13302	Acetyltransferase (GNAT) domain
37	174	InterPro	IPR000182	GNAT domain
19	233	FunFam	G3DSA:3.40.630.30:FF:000047	Acetyltransferase, GNAT family
20	206	PANTHER	PTHR43441	RIBOSOMAL-PROTEIN-SERINE ACETYLTRANSFERASE
30	199	SUPERFAMILY	SSF55729	Acyl-CoA N-acyltransferases (Nat)
30	199	InterPro	IPR016181	Acyl-CoA N-acyltransferase
18	233	Gene3D	G3DSA:3.40.630.30	-

3D structure

Selected loaded structure. Experimental PDB entries may cover only a portion of the sequence; AlphaFold DB and ColabFold models typically cover the full protein but remain computational predictions.

Download VMD script Full viewer

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Pocket score High Medium Low

How colors and pocket overlays are used

Uniform protein color marks the displayed model as a single molecular object.

Experimental PDB structures may be colored by chain to distinguish subunits or copies present in the file.

Pocket colors and alpha spheres are evidence overlays for predicted binding cavities; they are not alternative protein chains.

'Alpha spheres' is FPocket's own cavity-shape geometry, imported when available and aligned with the loaded structure.

'Pocket atoms'/'Predicted site atoms' show the pocket's residue atoms instead: P2Rank reports residues rather than alpha spheres, and FPocket falls back to this when alpha-sphere geometry is unavailable or doesn't align.

'No pocket geometry' means neither alpha spheres nor residue-position data could be found for that pocket; the layer just highlights the same residues as 'Nearby residues'.

Pocket details Inspect a specific pocket, or open the full viewer

Binding pockets · P2Rank

Probability: high ≥ 0.5 · medium 0.2–0.49 · low < 0.2

Site 1 P2Rank #1

0.914

Show in viewer

Surrounding area

All structural evidence 0 experimental · 2 predicted

Structural evidence

0 + 2

Experimental PDB entries plus predicted AlphaFold DB or ColabFold models. Click Switch to display a different loaded structure in the viewer.

Entry	Method	Resolution	Chain	Coverage	Links	Status
AlphaFold DB AF_A0A0H3GPM1	AlphaFold DB	—	—	full sequence	—	Viewing
ColabFold KP13_03431	ColabFold	—	—	full sequence	—	Loaded