Research workbench
Structure of ALDH9A1 complexed with NAD+ in space group P1
Analyse Structure of ALDH9A1 complexed with NAD+ in space group P1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6VR6
- Type
- protein
- Length
- 3,939 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P49189
- Ligands
- NAD
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, F, H | — | protein | 492 | — | P49189 |
| D, E, G | — | protein | 493 | — | P49189 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 8 copies · chains A, B, C, D, E, F, G, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VR6 · Structure of ALDH9A1 complexed with NAD+ in space group P1 · the same entry in another collection · chain H against H, TM-score 1.00
- P49189 · AlphaFold monomer V2.0 prediction for 4-trimethylaminobutyraldehyde dehydrogenase (P49189) · a predicted model of the same protein · chain G 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 P49189
- Elsewhere: RCSB PDB 6VR6 · PDBe 6VR6 · UniProt P49189
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