MolNFT v1 · #158783 · protein
Structure of ALDH7A1 mutant P169S complexed with alpha-aminoadipate
6O4G: “Structure of ALDH7A1 mutant P169S complexed with alpha-aminoadipate”. X-ray diffraction, 1 ligand (UN1). MolNFT v1 #158783 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6O4G
- Type
- protein
- Length
- 4,066 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P49419
- Ligands
- UN1
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, H | — | protein | 509 | — | P49419 |
| B, C, D, E, F, G | — | protein | 508 | — | P49419 |
Ligands and binding sites
- UN1 · 2-aminohexanedioic acid · ligand · 4 copies · chains B, E, G, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6O4G · Structure of ALDH7A1 mutant P169S complexed with alpha-aminoadipate · 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 E 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 6O4G · PDBe 6O4G · UniProt P49419
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