MolNFT v1 · #149289 · protein
Crystal structure of L-tryptophan oxidase vioa from chromobacterium violaceum in complex with 4-fluoro-L-tryptophan
6FW7: “Crystal structure of L-tryptophan oxidase vioa from chromobacterium violaceum in complex with…”. X-ray diffraction, 2 ligands (FAD, MG). MolNFT v1 #149289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6FW7
- Type
- protein
- Length
- 829 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9S3V1
- Ligands
- FAD, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 415 | — | Q9S3V1 |
| A | — | protein | 414 | — | Q9S3V1 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains B, A
- MG · Magnesium ion · metal · 2 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FW7 · Crystal structure of L-tryptophan oxidase VioA from Chromobacterium violaceum in complex… · the same entry in another collection · chain B against B, TM-score 1.00
- Q9S3V1 · AlphaFold monomer V2.0 prediction for flavin-dependent L-tryptophan oxidase vioa (Q9S3V1) · 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 Q9S3V1
- Elsewhere: RCSB PDB 6FW7 · PDBe 6FW7 · UniProt Q9S3V1
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