MolNFT v2 · #159884 · protein
Structure of ALDH7A1 mutant A171V complexed with NAD
6O4H: “Structure of ALDH7A1 mutant A171V complexed with NAD”. X-ray diffraction at 2.05, 1 ligand (NAD). MolNFT v2 #159884 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6O4H
- Type
- protein
- Length
- 3,977 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.05
- Source
- Homo sapiens
- UniProt
- P49419
- Ligands
- NAD
Structure
x-ray diffraction · resolution 2.05 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, F, G, H | — | protein | 497 | — | P49419 |
| E | — | protein | 498 | — | P49419 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 8 copies · chains A, B, C, D, E, F, G, H
- EDO · 1,2-ethanediol · additive · 2 copies · chains B, E, A, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6O4H · Structure of ALDH7A1 mutant A171V complexed with NAD · the same entry in another collection · chain H against H, TM-score 1.00
- P49419 · AlphaFold monomer V2.0 prediction for alpha-aminoadipic semialdehyde dehydrogenase… · a predicted model of the same protein · chain H 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 P49419
- Elsewhere: RCSB PDB 6O4H · PDBe 6O4H · UniProt P49419
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.