MolNFT v1 · #111762 · protein
X-ray structure of cytoplasmic glyceraldehyde-3-phosphate dehydrogenase (GAPC1) complexed with NAD
4Z0H · Glyceraldehyde-3-phosphate dehydrogenase GAPC1, cytosolic: “X-ray structure of cytoplasmic glyceraldehyde-3-phosphate dehydrogenase (GAPC1) complexed with NAD”. X-ray diffraction, 2 ligands (NAD, SO4), 1 pocket (best druggability…
- PDB
- 4Z0H
- Type
- protein
- Length
- 667 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glyceraldehyde-3-phosphate dehydrogenase GAPC1, cytosolic
- EC
- 1.2.1.12
- UniProt
- P25858
- Ligands
- NAD, SO4
- Pockets
- 1 · best druggability 0.76
Structure
x-ray diffraction · 2 distinct chains · 30% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| O | Glyceraldehyde-3-phosphate dehydrogenase GAPC1, cytosolic (EC 1.2.1.12) | protein | 333 | 30% helix, 26% strand | P25858 |
| R | Glyceraldehyde-3-phosphate dehydrogenase GAPC1, cytosolic (EC 1.2.1.12) | protein | 334 | 31% helix, 26% strand | P25858 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains O, R
- SO4 · Sulfate ion · ion · 7 copies · chains O, R
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1020 | 0.76 | 0.78 | 123 | NAD, SO4 |
Interfaces
1 interface between chains.
- O–R · 1457 Ų buried · 19 hydrogen bonds · protein-protein
Compared structures
- 4Z0H · X-ray structure of cytoplasmic glyceraldehyde-3-phosphate dehydrogenase (GapC1) complexed… · the same entry in another collection · chain O against O, TM-score 1.00
- P25858 · AlphaFold monomer V2.0 prediction for glyceraldehyde-3-phosphate dehydrogenase GAPC1… · a predicted model of the same protein · chain O against A, TM-score 0.99
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 P25858
- Elsewhere: RCSB PDB 4Z0H · PDBe 4Z0H · UniProt P25858
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