MolNFT v1 · #92902 · protein
Structure of rat cytosolic pepck LD_1G in complex with beta- sulfopyruvate and GTP
4GMM · Phosphoenolpyruvate carboxykinase, cytosolic [GTP]: “Structure of rat cytosolic pepck LD_1G in complex with beta- sulfopyruvate and GTP”. X-ray diffraction, 4 ligands (GTP, SPV, MN), 9 pockets (best druggability 0.68). MolNFT v1…
- PDB
- 4GMM
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphoenolpyruvate carboxykinase, cytosolic [GTP]
- EC
- 4.1.1.32
- UniProt
- P07379
- Ligands
- GTP, SPV, MN, NA
- Pockets
- 9 · best druggability 0.68
Structure
x-ray diffraction · 1 distinct chain · 31% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase, cytosolic [GTP] (EC 4.1.1.32) | protein | 610 | 31% helix, 24% strand | P07379 |
Ligands and binding sites
- GTP · Guanosine-5'-triphosphate · ligand · chains A
- SPV · Sulfopyruvate · ligand · chains A
- MN · Manganese (II) ion · metal · 2 copies · chains A
- NA · Sodium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 376 | 0.68 | 0.81 | 50 | GTP, MN, SPV |
| 2 | 145 | 0.59 | 0.83 | 19 | empty |
| 3 | 65 | 0.56 | 0.89 | 18 | empty |
| 4 | 75 | 0.48 | 0.82 | 16 | empty |
| 5 | 82 | 0.42 | 0.79 | 24 | empty |
Compared structures
- 4GMM · Structure of rat cytosolic PEPCK Ld_1g in complex with Beta-Sulfopyruvate and GTP · the same entry in another collection · chain A against A, TM-score 1.00
- P07379 · AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase, cytosolic [GTP]… · a predicted model of the same protein · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P07379
- Elsewhere: RCSB PDB 4GMM · PDBe 4GMM · UniProt P07379
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