MolNFT v2 · #159888 · protein
Structure of ALDH7A1 mutant E399D complexed with NAD
6O4L: “Structure of ALDH7A1 mutant E399D complexed with NAD”. X-ray diffraction at 1.85, 2 ligands (NAD, CL). MolNFT v2 #159888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6O4L
- Type
- protein
- Length
- 2,032 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.85
- Source
- Homo sapiens
- UniProt
- P49419
- Ligands
- NAD, CL
Structure
x-ray diffraction · resolution 1.85 · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 508 | — | P49419 |
| B | — | protein | 507 | — | P49419 |
| D | — | protein | 509 | — | P49419 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains A, B, C, D
- CL · Chloride ion · ion · 2 copies · chains A, C, B, D
- EDO · 1,2-ethanediol · additive · 4 copies · chains A, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6O4L · Structure of ALDH7A1 mutant E399D complexed with NAD · the same entry in another collection · chain D against D, TM-score 1.00
- P49419 · AlphaFold monomer V2.0 prediction for alpha-aminoadipic semialdehyde dehydrogenase… · 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 P49419
- Elsewhere: RCSB PDB 6O4L · PDBe 6O4L · UniProt P49419
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.