Protein profile

KP13_00555

Acetylglutamate kinase

Genome: KpKP13

Gene: argB AHE47031.1 Structure source: AlphaFold + ColabFold UniProt A0A0H3GPQ8
Amino acids 259
Annotations 6
Features 21
PDB binders 20
Druggability 0.386

Overview

Basic information about this protein and its source genome.

Accession
KP13_00555
Gene
argB AHE47031.1
Status
annotated
Amino acids
259
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)
N
DEG identity (%)
0.0
Localization
Cytoplasmic
ColabFold pLDDT
94.76

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 0.386
Structure A0A0H3GPQ8
Pocket Pocket 2
P2Rank 0.888
Structure A0A0H3GPQ8
Pocket Pocket 1
ColabFold model
FPocket 0.308 · Pocket 13
P2Rank 0.915 · Pocket 1
Core conservation Conserved core gene
Roary core
CoreCruncher core
Gut microbiome 129 / 4744 genomes with a hit
Normalized 0.027

Sequence

Primary amino-acid sequence viewer.

Functional Annotations

Enzyme classification and Gene Ontology terms linked to this protein.

1 EC 5 GO

Enzyme Commission (EC)

1

Gene Ontology (GO)

5
  • GO:0005737 The contents of a cell excluding the plasma membrane and nucleus, but including other subcellular structures.
  • GO:0006526 The chemical reactions and pathways resulting in the formation of arginine, 2-amino-5-(carbamimidamido)pentanoic acid.
  • GO:0003991 Catalysis of the reaction: ATP + N-acetyl-L-glutamate = ADP + N-acetyl-L-glutamate-5-phosphate.
  • GO:0005524 Binding to ATP, adenosine 5'-triphosphate, a universally important coenzyme and enzyme regulator.
  • GO:0042450 OBSOLETE. The chemical reactions and pathways resulting in the formation of arginine (2-amino-5-guanidinopentanoic acid) via the intermediate compound ornithine.

Sequence Features

Domain/signature hits from InterPro and related databases.

21 records
Show feature table
Start End DB Term Name
6 257 CDD cd04249 AAK_NAGK-NC
6 257 InterPro IPR041731 N-Acetyl-L-glutamate kinase, noncyclic
16 20 Phobius SIGNAL_PEPTIDE_C_REGION C-terminal region of a signal peptide.
6 15 Phobius SIGNAL_PEPTIDE_H_REGION Hydrophobic region of a signal peptide.
1 20 Phobius SIGNAL_PEPTIDE Signal peptide region
1 5 Phobius SIGNAL_PEPTIDE_N_REGION N-terminal region of a signal peptide.
1 259 PIRSF PIRSF000728 NAGK
1 259 InterPro IPR004662 Acetylglutamate kinase family
6 236 Pfam PF00696 Amino acid kinase family
6 236 InterPro IPR001048 Aspartate/glutamate/uridylate kinase
2 259 Gene3D G3DSA:3.40.1160.10 -
2 259 InterPro IPR036393 Acetylglutamate kinase-like superfamily
6 235 NCBIfam TIGR00761 acetylglutamate kinase
6 235 InterPro IPR004662 Acetylglutamate kinase family
21 259 Phobius NON_CYTOPLASMIC_DOMAIN Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
6 257 PANTHER PTHR23342 N-ACETYLGLUTAMATE SYNTHASE
2 259 FunFam G3DSA:3.40.1160.10:FF:000008 Acetylglutamate kinase
3 252 Hamap MF_00082 Acetylglutamate kinase [argB].
3 252 InterPro IPR037528 Acetylglutamate kinase ArgB
2 257 SUPERFAMILY SSF53633 Carbamate kinase-like
2 257 InterPro IPR036393 Acetylglutamate kinase-like superfamily

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...

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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_A0A0H3GPQ8
AlphaFold full sequence Viewing
ColabFold KP13_00555
ColabFold full sequence Loaded
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 0.386

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 15.88 0.764

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.

70 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
14N P9WQ01 220.3 Da LogP 1.14 TPSA 43.8 ✓ Ro5 ✓ Clean CN1CCN(CC1)c2ccc(cc2)C(=O)O
5RN P9WQ01 159.2 Da LogP 2.37 TPSA 32.9 ✓ Ro5 ✓ Clean CC(=O)c1c[nH]c2c1cccc2
97Q P9WQ01 281.2 Da LogP 3.98 TPSA 33.1 ✓ Ro5 ✓ Clean c1cc2c(cc(nc2c(c1)C(F)(F)F)C(F)(F)F)O
97T P9WQ01 161.2 Da LogP 2.05 TPSA 46.3 ✓ Ro5 ✓ Clean c1ccc(c(c1)c2ccno2)O
97W P9WQ01 213.2 Da LogP 2.96 TPSA 33.1 ✓ Ro5 ✓ Clean c1cc2c(ccnc2cc1C(F)(F)F)O
98K P9WQ01 152.6 Da LogP 2.22 TPSA 28.7 ✓ Ro5 ✓ Clean c1ccc2c(c1)[nH]c(n2)Cl
98Q P9WQ01 215.2 Da LogP 3.20 TPSA 25.0 ✓ Ro5 ✓ Clean COc1cc2cc[nH]c2cc1C(F)(F)F
98T P9WQ01 278.0 Da LogP 1.78 TPSA 46.5 ✓ Ro5 ✓ Clean COC(=O)c1ccc(c(c1)I)O
98W P9WQ01 210.2 Da LogP 0.97 TPSA 72.8 ✓ Ro5 ✓ Clean COC(=O)c1cc(cc(c1)O)C(=O)OC
98Z P9WQ01 142.2 Da LogP 2.04 TPSA 39.6 ✓ Ro5 ✓ Clean c1ccc2c(c1)c(c[nH]2)C#N
9EQ P9WQ01 152.1 Da LogP 1.30 TPSA 57.5 ✓ Ro5 ✓ Clean CC(=O)c1c(cccc1O)O
ANP P0A6C8 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)…
DTU P0A6C8 154.3 Da LogP -0.43 TPSA 40.5 ✓ Ro5 ✓ Clean C([C@H]([C@H](CS)O)O)S
GGB P9WQ01 176.2 Da LogP -1.80 TPSA 134.5 ✓ Ro5 ✓ Clean [H]/N=C(\N)/NOCC[C@@H](C(=O)O)N
NHE P9WQ01 207.3 Da LogP 0.80 TPSA 66.4 ✓ Ro5 ✓ Clean C1CCC(CC1)NCCS(=O)(=O)O
NLG P0A6C8 189.2 Da LogP -0.56 TPSA 103.7 ✓ Ro5 ✓ Clean CC(=O)N[C@@H](CCC(=O)O)C(=O)O
PIY P9WQ01 144.2 Da LogP 2.08 TPSA 28.7 ✓ Ro5 ✓ Clean c1ccc(cc1)c2[nH]ccn2
SRT Q8ZA87 150.1 Da LogP -2.12 TPSA 115.1 ✓ Ro5 ✓ Clean [C@H]([C@H](C(=O)O)O)(C(=O)O)O
UOK P9WQ01 186.2 Da LogP 2.24 TPSA 48.8 ✓ Ro5 ✓ Clean COc1ccc2c(c1)c(c[nH]2)CC#N
X2W P0A6C8 269.1 Da LogP -1.01 TPSA 150.2 ✓ Ro5 ✓ Clean CC(=O)N[C@@H](CCC(=O)OP(=O)(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.