Research workbench
Crystal structure of 2-aminomuconic 6-semialdehyde dehydrogenase from pseudomonas species ap-3
Analyse Crystal structure of 2-aminomuconic 6-semialdehyde dehydrogenase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7BZV
- Type
- protein
- Length
- 979 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9KWS5
- Ligands
- SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 489 | — | Q9KWS5 |
| B | — | protein | 490 | — | Q9KWS5 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains B
- PEG · Di(hydroxyethyl)ether · additive · 5 copies · chains A, B
- GOL · Glycerol · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BZV · Crystal structure of 2-aminomuconic 6-semialdehyde dehydrogenase from Pseudomonas species… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9KWS5 · AlphaFold monomer V2.0 prediction for 2-aminomuconic 6-semialdehyde dehydrogenase (Q9KWS5) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q9KWS5
- Elsewhere: RCSB PDB 7BZV · PDBe 7BZV · UniProt Q9KWS5
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