MolNFT v1 · #167694 · protein
Crystal structure of apo dicamba monooxygenase
6VSH: “Crystal structure of apo dicamba monooxygenase”. X-ray diffraction, 1 ligand (FES). MolNFT v1 #167694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6VSH
- Type
- protein
- Length
- 974 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q5S3I3
- Ligands
- FES
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 332 | — | Q5S3I3 |
| B | — | protein | 322 | — | Q5S3I3 |
| C | — | protein | 320 | — | Q5S3I3 |
Ligands and binding sites
- FES · Fe2/s2 (inorganic) cluster · ligand · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VSH · Crystal structure of apo Dicamba Monooxygenase · the same entry in another collection · chain A against A, TM-score 1.00
- Q5S3I3 · AlphaFold monomer V2.0 prediction for dicamba O-demethylase, oxygenase component (Q5S3I3) · a predicted model of the same protein · chain B against A, TM-score 0.95
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 Q5S3I3
- Elsewhere: RCSB PDB 6VSH · PDBe 6VSH · UniProt Q5S3I3
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