Protein profile
PA2445
glycine dehydrogenase
Genome: NC_002516.2
Overview
Basic information about this protein and its source genome.
- Accession
- PA2445
- Gene
- gcvP2
- Status
- annotated
- Amino acids
- 959
- Structure source
- Unavailable
Target profile
Computed evidence for target prioritization.
- Human off-target
- hit
- Human identity (%)
- 71.698
- Human E-value
- 7.24e-23
- Gut microbiome off-target
- hit
- Essential (DEG)
- Y
- Localization
- Cytoplasmic
Sequence
Primary amino-acid sequence viewer.
Functional Annotations
Enzyme classification and Gene Ontology terms linked to this protein.
Gene Ontology (GO)
4- GO:0006546 The chemical reactions and pathways resulting in the breakdown of glycine.
- GO:0003824 Catalysis of a biochemical reaction at physiological temperatures. In biologically catalyzed reactions, the reactants are known as substrates, and the catalysts are naturally occurring macromolecular substances known as enzymes. Enzymes possess specific binding sites for substrates, and are usually composed wholly or largely of protein, but RNA that has catalytic activity (ribozyme) is often also regarded as enzymatic.
- GO:0006544 The chemical reactions and pathways involving glycine, aminoethanoic acid.
- GO:0004375 Catalysis of the reaction: N(6)-[(R)-lipoyl]-L-lysyl-[glycine-cleavage complex H protein] + glycine + H+ = N(6)-[(R)-S(8)-aminomethyldihydrolipoyl]-L-lysyl-[glycine-cleavage complex H protein] + CO2.
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 466 | 952 | SUPERFAMILY | SSF53383 | PLP-dependent transferases |
| 466 | 952 | InterPro | IPR015424 | Pyridoxal phosphate-dependent transferase |
| 635 | 655 | Coils | Coil | Coil |
| 13 | 956 | PANTHER | PTHR11773 | GLYCINE DEHYDROGENASE, DECARBOXYLATING |
| 13 | 956 | InterPro | IPR020581 | Glycine cleavage system P protein |
| 483 | 743 | Pfam | PF02347 | Glycine cleavage system P-protein |
| 483 | 743 | InterPro | IPR020581 | Glycine cleavage system P protein |
| 21 | 444 | Pfam | PF02347 | Glycine cleavage system P-protein |
| 21 | 444 | InterPro | IPR020581 | Glycine cleavage system P protein |
| 770 | 904 | Gene3D | G3DSA:3.90.1150.10 | Aspartate Aminotransferase, domain 1 |
| 770 | 904 | InterPro | IPR015422 | Pyridoxal phosphate-dependent transferase, small domain |
| 21 | 950 | NCBIfam | TIGR00461 | aminomethyl-transferring glycine dehydrogenase |
| 21 | 950 | InterPro | IPR003437 | Glycine dehydrogenase (decarboxylating) |
| 21 | 446 | SUPERFAMILY | SSF53383 | PLP-dependent transferases |
| 21 | 446 | InterPro | IPR015424 | Pyridoxal phosphate-dependent transferase |
| 99 | 359 | FunFam | G3DSA:3.40.640.10:FF:000005 | Glycine dehydrogenase (decarboxylating), mitochondrial |
| 100 | 359 | Gene3D | G3DSA:3.40.640.10 | - |
| 100 | 359 | InterPro | IPR015421 | Pyridoxal phosphate-dependent transferase, major domain |
| 528 | 769 | Gene3D | G3DSA:3.40.640.10 | - |
| 528 | 769 | InterPro | IPR015421 | Pyridoxal phosphate-dependent transferase, major domain |
| 12 | 956 | Hamap | MF_00711 | Glycine dehydrogenase (decarboxylating) [gcvP]. |
| 12 | 956 | InterPro | IPR003437 | Glycine dehydrogenase (decarboxylating) |
| 527 | 758 | FunFam | G3DSA:3.40.640.10:FF:000007 | glycine dehydrogenase (Decarboxylating), mitochondrial |
| 488 | 873 | CDD | cd00613 | GDC-P |
| 488 | 873 | InterPro | IPR020581 | Glycine cleavage system P protein |
| 766 | 904 | FunFam | G3DSA:3.90.1150.10:FF:000007 | Glycine dehydrogenase (decarboxylating), mitochondrial |
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.
Highest-confidence structural evidence: ligands co-crystallized with this exact protein. If the source PDB is loaded in TPW, use Open crystal to inspect it in the structure viewer.
No PDB structure with a co-crystallized ligand found for this exact protein.
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.
Experimental bioactivity from ChEMBL measured directly on this protein. Score = pchembl (−log Ki/IC₅₀; higher = more potent).
No ChEMBL bioactivity data found for this exact protein.
Bioactivity inferred from similar proteins in ChEMBL. Score = pchembl (−log Ki/IC₅₀; higher = more potent).
No ChEMBL hits found through similar proteins.
Proposed virtual-screening candidates from ZINC. Score = Tanimoto similarity to a known binder (0–1; higher = more similar).
| Ligand | Tanimoto | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|
| ZINC1532708 | 0.674 | 248.2 Da LogP 0.16 TPSA 125.9 | ✓ Ro5 | ✓ Clean |
Cc1ncc(COP(=O)(O)O)c(CN)c1O
|
| ZINC1532705 | 0.652 | 249.2 Da LogP 0.20 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
Cc1ncc(COP(=O)(O)O)c(CO)c1O
|
| ZINC1656021 | 0.587 | 233.2 Da LogP 1.01 TPSA 99.9 | ✓ Ro5 | ✓ Clean |
Cc1ncc(COP(=O)(O)O)c(C)c1O
|
| ZINC1532514 | 0.583 | 247.1 Da LogP 0.52 TPSA 117.0 | ✓ Ro5 | ✓ Clean |
Cc1ncc(COP(=O)(O)O)c(C=O)c1O
|
| ZINC2114966 | 0.534 | 332.2 Da LogP 0.99 TPSA 149.5 | ✓ Ro5 | ✓ Clean |
Cc1ncc(COP(=O)(O)O)c(/C=N/CCCC(=O)O)c1O
|
| ZINC59703646 | 0.500 | 234.2 Da LogP -0.98 TPSA 127.2 | ✓ Ro5 | ✓ Clean |
O=C(O)COC(=O)CCC(=O)OCC(=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.
3D Structure
No structural model is available for this protein.
Structure unavailable
No pre-computed model was found in the AlphaFold database and no ColabFold prediction is available for this protein.