MolNFT v2 · #159881 · protein
Structure of ALDH7A1 mutant N167S complexed with NAD
6O4E: “Structure of ALDH7A1 mutant N167S complexed with NAD”. X-ray diffraction at 1.75, 2 ligands (NAD, MG). MolNFT v2 #159881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6O4E
- Type
- protein
- Length
- 4,067 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.75
- Source
- Homo sapiens
- UniProt
- P49419
- Ligands
- NAD, MG
Structure
x-ray diffraction · resolution 1.75 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, E, G | — | protein | 508 | — | P49419 |
| D, F, H | — | protein | 509 | — | P49419 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 8 copies · chains A, B, C, D, E, F, G, H
- MG · Magnesium ion · metal · 6 copies
- 1PE · Pentaethylene glycol · additive · 4 copies · chains B, C, G, H
- PG4 · Tetraethylene glycol · additive · 3 copies · chains A, D, E
- P6G · Hexaethylene glycol · additive · chains F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6O4E · Structure of ALDH7A1 mutant N167S 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 D 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 6O4E · PDBe 6O4E · UniProt P49419
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