MolNFT v1 · #179016 · protein
P. syringae alda indole-3-acetaldehyde dehydrogenase C302A mutant in complex with NAD+ and iaa
7JSO: “P. syringae alda indole-3-acetaldehyde dehydrogenase C302A mutant in complex with NAD+ and iaa”. X-ray diffraction, 2 ligands (NAI, IAC). MolNFT v1 #179016 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7JSO
- Type
- protein
- Length
- 3,960 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q88BC5
- Ligands
- NAI, IAC
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H | — | protein | 495 | — | Q88BC5 |
Ligands and binding sites
- NAI · 1,4-dihydronicotinamide adenine dinucleotide · ligand · 8 copies · chains A, B, C, D, E, F, G, H
- IAC · 1H-indol-3-ylacetic acid · 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
- 7JSO · P. syringae AldA Indole-3-Acetaldehyde Dehydrogenase C302A mutant in complex with NAD+… · the same entry in another collection · 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 Q88BC5
- Elsewhere: RCSB PDB 7JSO · PDBe 7JSO · UniProt Q88BC5
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