Research workbench
Crystal dimeric structure of petrotoga mobilis lactate dehydrogenase with NADH
Analyse Crystal dimeric structure of petrotoga mobilis lactate dehydrogenase with NADH in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6H9S
- Type
- protein
- Length
- 581 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A9BGZ9
- Ligands
- NAD
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 289 | — | A9BGZ9 |
| B | — | protein | 292 | — | A9BGZ9 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H9S · Crystal dimeric structure of Petrotoga mobilis lactate dehydrogenase with NADH · the same entry in another collection · chain A against A, TM-score 1.00
- A9BGZ9 · AlphaFold monomer V2.0 prediction for L-lactate dehydrogenase (A9BGZ9) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 A9BGZ9
- Elsewhere: RCSB PDB 6H9S · PDBe 6H9S · UniProt A9BGZ9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.